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

Systemtic Name: 2-[3-(2,4-dimethylphenyl)carbonyl-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[3-(2,4-dimethylbenzoyl)-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[3-[(2,4-dimethylphenyl)-oxomethyl]-4-methylphenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[3-(2,4-dimethylbenzoyl)-4-methylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-[3-(2,4-dimethylbenzoyl)-4-methyl-phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)C(C)(CC3=CC=CN3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)C(C)(CC3=CC=CN3)S(=O)(=O)N)C)C

InChI

InChI=1S/C23H26N2O3S/c1-15-7-10-20(17(3)12-15)22(26)21-13-18(9-8-16(21)2)23(4,29(24,27)28)14-19-6-5-11-25-19/h5-13,25H,14H2,1-4H3,(H2,24,27,28)