N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-3-24-15-7-10-19(24)16-22-21(25)17-11-13-20(14-12-17)28(26,27)23(2)18-8-5-4-6-9-18/h4-6,8-9,11-14,19H,3,7,10,15-16H2,1-2H3,(H,22,25)