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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C28H27N3O6S2 MolecularWeight: 565.66048

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=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)S(=O)(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O6S2/c1-38(33,34)31(25-14-16-26(17-15-25)37-21-22-8-4-2-5-9-22)20-28(32)29-23-12-18-27(19-13-23)39(35,36)30-24-10-6-3-7-11-24/h2-19,30H,20-21H2,1H3,(H,29,32)