N-[6-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-pyridyl]methanesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=NC=C(C=C2)NS(=O)(=O)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2=NC=C(C=C2)NS(=O)(=O)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

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