N-[6-ethyl-2-methyl-3-(phenylcarbonyl)pyridin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-ethyl-2-methyl-3-(phenylcarbonyl)pyridin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-benzoyl-6-ethyl-2-methyl-4-pyridyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-benzoyl-6-ethyl-2-methyl-4-pyridinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-benzoyl-6-ethyl-2-methylpyridin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-benzoyl-6-ethyl-2-methyl-4-pyridyl)-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-4-18-14-20(24-28(26,27)19-12-10-15(2)11-13-19)21(16(3)23-18)22(25)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,23,24)