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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC3=C(C=C(C=C3)NS(=O)(=O)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC3=C(C=C(C=C3)NS(=O)(=O)C)Cl)C

InChI

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