N-[5-chloranyl-6-[[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[5-chloranyl-6-[[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-chloro-6-[[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]methyl]-3-pyridyl]methanesulfonamide CAS Name: N-[5-chloro-6-[[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]methyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[5-chloro-6-[[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[5-chloro-6-[(1-methyl-5-p-toluoyl-pyrrol-2-yl)methyl]-3-pyridyl]methanesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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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=N3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC3=C(C=C(C=N3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-13-4-6-14(7-5-13)20(25)19-9-8-16(24(19)2)11-18-17(21)10-15(12-22-18)23-28(3,26)27/h4-10,12,23H,11H2,1-3H3