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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]-4-(1H-pyrrol-2-yl)butane-2-sulfonamide Openeye Name: 2-[3-(4-chlorobenzoyl)-4-methyl-phenyl]-4-(1H-pyrrol-2-yl)butane-2-sulfonamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-4-methylphenyl]-4-(1H-pyrrol-2-yl)-2-butanesulfonamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-4-methylphenyl]-4-(1H-pyrrol-2-yl)butane-2-sulfonamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-methyl-phenyl]-4-(1H-pyrrol-2-yl)butane-2-sulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-15-5-8-17(14-20(15)21(26)16-6-9-18(23)10-7-16)22(2,29(24,27)28)12-11-19-4-3-13-25-19/h3-10,13-14,25H,11-12H2,1-2H3,(H2,24,27,28)