N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(p-tolyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(p-tolyl)pyrrolidino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

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