N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-7-15-23(16-8-18)31(28,29)26(17-24(27)25-19-9-10-19)20-11-13-22(14-12-20)30-21-5-3-2-4-6-21/h2-8,11-16,19H,9-10,17H2,1H3,(H,25,27)