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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(2-chlorophenyl)acetamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S/c27-24-13-7-8-14-25(24)28-26(30)19-29(34(31,32)23-11-5-2-6-12-23)20-15-17-22(18-16-20)33-21-9-3-1-4-10-21/h1-18H,19H2,(H,28,30)