2-[(2E)-2-(4-methylphenyl)sulfonylimino-5-(phenylcarbonyl)pyridin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[(2E)-2-(4-methylphenyl)sulfonylimino-5-(phenylcarbonyl)pyridin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[(2E)-5-benzoyl-2-(p-tolylsulfonylimino)-1-pyridyl]-2-phenyl-acetamide CAS Name: 2-[(2E)-5-benzoyl-2-(4-methylphenyl)sulfonylimino-1-pyridinyl]-2-phenylacetamide IUPAC Name: 2-[(2E)-5-benzoyl-2-(4-methylphenyl)sulfonyliminopyridin-1-yl]-2-phenylacetamide Traditional Name: 2-[(2E)-5-benzoyl-2-tosylimino-1-pyridyl]-2-phenyl-acetamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2C(C3=CC=CC=C3)C(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=CN2C(C3=CC=CC=C3)C(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c1-19-12-15-23(16-13-19)35(33,34)29-24-17-14-22(26(31)21-10-6-3-7-11-21)18-30(24)25(27(28)32)20-8-4-2-5-9-20/h2-18,25H,1H3,(H2,28,32)/b29-24+