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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C28H28N4O6S2 MolecularWeight: 580.67512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N4O6S2/c1-3-38-26-9-5-4-8-25(26)32(40(36,37)24-15-11-21(2)12-16-24)20-28(33)30-22-13-17-23(18-14-22)39(34,35)31-27-10-6-7-19-29-27/h4-19H,3,20H2,1-2H3,(H,29,31)(H,30,33)