2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-pyridyl)acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-(2-pyridyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=N2)C3=CC=CC=C3C

InChI

InChI=1S/C21H21N3O3S/c1-16-10-12-18(13-11-16)28(26,27)24(19-8-4-3-7-17(19)2)15-21(25)23-20-9-5-6-14-22-20/h3-14H,15H2,1-2H3,(H,22,23,25)