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

Systemtic Name: N-[3-chloranyl-4-[[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-[(1-methyl-5-p-toluoyl-pyrrol-2-yl)methyl]phenyl]methanesulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-14-4-6-15(7-5-14)21(25)20-11-10-18(24(20)2)12-16-8-9-17(13-19(16)22)23-28(3,26)27/h4-11,13,23H,12H2,1-3H3