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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-36(32,33)30(24-14-18-25(19-15-24)34-21-22-8-4-2-5-9-22)20-28(31)29-23-12-16-27(17-13-23)35-26-10-6-3-7-11-26/h2-19H,20-21H2,1H3,(H,29,31)