N-[1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-(6-methyl-2-pyridyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-(6-methyl-2-pyridyl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-15-6-12-20(13-7-15)27(25,26)24-21(17-8-10-18(22)11-9-17)14-19-5-3-4-16(2)23-19/h3-13,21,24H,14H2,1-2H3