2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(2-phenylphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-2-34-27-20-12-11-19-26(27)30(35(32,33)23-15-7-4-8-16-23)21-28(31)29-25-18-10-9-17-24(25)22-13-5-3-6-14-22/h3-20H,2,21H2,1H3,(H,29,31)