3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-17-8-10-19(11-9-17)23(2)28(26,27)20-7-5-6-18(16-20)21(25)22-12-15-24-13-3-4-14-24/h5-11,16H,3-4,12-15H2,1-2H3,(H,22,25)