2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C27H26N4O6S2 MolecularWeight: 566.64854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

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