2-[4-methyl-3-(phenylcarbonyl)phenyl]-4-(1H-pyrrol-2-yl)butane-2-sulfonamide

Systemtic Name: 2-[4-methyl-3-(phenylcarbonyl)phenyl]-4-(1H-pyrrol-2-yl)butane-2-sulfonamide Openeye Name: 2-(3-benzoyl-4-methyl-phenyl)-4-(1H-pyrrol-2-yl)butane-2-sulfonamide CAS Name: 2-(3-benzoyl-4-methylphenyl)-4-(1H-pyrrol-2-yl)-2-butanesulfonamide IUPAC Name: 2-(3-benzoyl-4-methylphenyl)-4-(1H-pyrrol-2-yl)butane-2-sulfonamide Traditional Name: 2-(3-benzoyl-4-methyl-phenyl)-4-(1H-pyrrol-2-yl)butane-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)(CCC2=CC=CN2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(CCC2=CC=CN2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-16-10-11-18(15-20(16)21(25)17-7-4-3-5-8-17)22(2,28(23,26)27)13-12-19-9-6-14-24-19/h3-11,14-15,24H,12-13H2,1-2H3,(H2,23,26,27)