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

Systemtic Name: 2-[4-methyl-3-(2-methylphenyl)carbonyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[4-methyl-3-(2-methylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[4-methyl-3-[(2-methylphenyl)-oxomethyl]phenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[4-methyl-3-(2-methylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-(4-methyl-3-o-toluoyl-phenyl)-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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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=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(CC2=CC=CN2)S(=O)(=O)N)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O3S/c1-15-7-4-5-9-19(15)21(25)20-13-17(11-10-16(20)2)22(3,28(23,26)27)14-18-8-6-12-24-18/h4-13,24H,14H2,1-3H3,(H2,23,26,27)