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

Systemtic Name: N-(2-methylphenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(o-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(o-tolyl)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-21-10-8-9-15-26(21)28-27(30)20-29(34(31,32)25-13-6-3-7-14-25)22-16-18-24(19-17-22)33-23-11-4-2-5-12-23/h2-19H,20H2,1H3,(H,28,30)