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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C)OC

InChI

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