N-[4-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methyl-phenyl]methanesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)CC2=CC(=C(N2C)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)CC2=CC(=C(N2C)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O3S/c1-14-11-19(24-29(4,27)28)10-7-17(14)13-20-12-15(2)21(25(20)3)22(26)16-5-8-18(23)9-6-16/h5-12,24H,13H2,1-4H3