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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)C)Cl

InChI

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