2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide hydrochloride

Systemtic Name: 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide hydrochloride Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-2,3-dimethoxy-5-sulfamoyl-benzamide hydrochloride CAS Name: 2,3-dimethoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-5-sulfamoylbenzamide hydrochloride IUPAC Name: 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide hydrochloride Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-2,3-dimethoxy-5-sulfamoyl-benzamide hydrochloride Formula: C17H26ClN3O5S MolecularWeight: 419.92344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S.ClH/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3;/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23);1H