2-[(4-fluorophenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besyl-4-fluoro-anilino)-N-(2-phenylphenyl)acetamide Formula: C26H21FN2O3S MolecularWeight: 460.519943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21FN2O3S/c27-21-15-17-22(18-16-21)29(33(31,32)23-11-5-2-6-12-23)19-26(30)28-25-14-8-7-13-24(25)20-9-3-1-4-10-20/h1-18H,19H2,(H,28,30)