2-[(4-methylphenyl)sulfonyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)-(p-tolylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-2-oxoethyl)-(4-methylphenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)-(4-methylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)-tosyl-amino]-N-phenyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-18-12-14-21(15-13-18)31(29,30)26(16-22(27)24-19-8-4-2-5-9-19)17-23(28)25-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)