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

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-[2-(phenylthio)phenyl]acetamide Formula: C32H26N2O4S2 MolecularWeight: 566.68984

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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=C3SC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O4S2/c35-32(33-30-18-10-11-19-31(30)39-28-14-6-2-7-15-28)24-34(40(36,37)29-16-8-3-9-17-29)25-20-22-27(23-21-25)38-26-12-4-1-5-13-26/h1-23H,24H2,(H,33,35)