AC1MI3G1

2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride

Also Known As: EINECS 257-238-5|3-benzylsulfanylpropane-1,2-diol|N-((1-(Allyl)-2-pyrrolidinyl)methyl)-5-(aminosulphonyl)-2-methoxybenzamide monohydrochloride|Benzamide, 5-(aminosulfonyl)-2-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-, monohydrochloride|N-[[1- -2-pyrrolidinyl]methyl]-5- -2-methoxybenzamidemonohydrochloride|2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide hydrochloride|2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide,hydrochloride|2-Methoxy-N-{[1-(prop-2-en-1-yl)pyrrolidin-2-yl]methyl}-5-sulfamoylbenzene-1-carboximidic acid--hydrogen chloride (1/1)|N-[[1-(ALLYL)-2-PYRROLIDINYL]METHYL]-5-(AMINOSULFONYL)-2-METHOXYBENZAMIDE MONOHYDROCHLORIDE|N-[[1-(allyl)-2-pyrrolidinyl]methyl]-5-(aminosulphonyl)-2-methoxybenzamide monohydrochloride

Molecular Formula	C16H24ClN3O4S
Molecular Weight	389.1176 g/mol
LogP	1.1446
Topological Polar Surface Area	101.73 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	389.1176
Monoisotopic Mass	389.1176
Heavy Atoms	25
Complexity	724.09

Chemical Identifiers

CAS Number	5149-49-5
SMILES	COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC=C.Cl