2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide hydrochloride

Systemtic Name: 2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide hydrochloride Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide hydrochloride CAS Name: 2-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-5-sulfamoylbenzamide hydrochloride IUPAC Name: 2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide hydrochloride Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide hydrochloride Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC=C.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC=C.Cl

InChI

InChI=1S/C16H23N3O4S.ClH/c1-3-8-19-9-4-5-12(19)11-18-16(20)14-10-13(24(17,21)22)6-7-15(14)23-2;/h3,6-7,10,12H,1,4-5,8-9,11H2,2H3,(H,18,20)(H2,17,21,22);1H