2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-35(32,33)30(24-16-18-25(19-17-24)34-21-22-10-4-2-5-11-22)20-28(31)29-27-15-9-8-14-26(27)23-12-6-3-7-13-23/h2-19H,20-21H2,1H3,(H,29,31)