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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C27H26N4O6S2 MolecularWeight: 566.64854

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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=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O6S2/c1-2-37-23-15-13-22(14-16-23)31(39(35,36)25-8-4-3-5-9-25)20-27(32)29-21-11-17-24(18-12-21)38(33,34)30-26-10-6-7-19-28-26/h3-19H,2,20H2,1H3,(H,28,30)(H,29,32)