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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C26H25N5O6S2 MolecularWeight: 567.6366

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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=NC=CC=N2)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=NC=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O6S2/c1-38(33,34)31(22-10-12-23(13-11-22)37-19-20-6-3-2-4-7-20)18-25(32)29-21-8-14-24(15-9-21)39(35,36)30-26-27-16-5-17-28-26/h2-17H,18-19H2,1H3,(H,29,32)(H,27,28,30)