2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]-N-(3-pyridyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-phenoxy-N-tosyl-anilino)-N-(3-pyridyl)acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-20-9-15-25(16-10-20)34(31,32)29(19-26(30)28-21-6-5-17-27-18-21)22-11-13-24(14-12-22)33-23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H,28,30)