2-[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[3-(4-chlorobenzoyl)-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-4-methylphenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-4-methylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(CC2=CC=CN2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(CC2=CC=CN2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-14-5-8-16(12-19(14)20(25)15-6-9-17(22)10-7-15)21(2,28(23,26)27)13-18-4-3-11-24-18/h3-12,24H,13H2,1-2H3,(H2,23,26,27)