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

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C26H24N4O6S2 MolecularWeight: 552.62196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O6S2/c1-36-24-12-6-5-11-23(24)30(38(34,35)22-9-3-2-4-10-22)19-26(31)28-20-14-16-21(17-15-20)37(32,33)29-25-13-7-8-18-27-25/h2-18H,19H2,1H3,(H,27,29)(H,28,31)