2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C28H28N4O6S2 MolecularWeight: 580.67512

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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=C(C=CC(=C4)C)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=C(C=CC(=C4)C)OC

InChI

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