2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(4-phenoxyphenyl)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)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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