2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C22H24N4O7S2 MolecularWeight: 520.57856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C22H24N4O7S2/c1-32-18-8-11-20(21(13-18)33-2)26(34(3,28)29)15-22(27)24-16-6-9-19(10-7-16)35(30,31)25-17-5-4-12-23-14-17/h4-14,25H,15H2,1-3H3,(H,24,27)