2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C27H27N5O6S2 MolecularWeight: 581.66318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N5O6S2/c1-3-38-23-11-9-22(10-12-23)32(40(36,37)25-13-5-20(2)6-14-25)19-26(33)30-21-7-15-24(16-8-21)39(34,35)31-27-28-17-4-18-29-27/h4-18H,3,19H2,1-2H3,(H,30,33)(H,28,29,31)