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

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S2/c1-16-5-3-7-19(13-16)25(31(2,27)28)15-21(26)23-17-8-10-20(11-9-17)32(29,30)24-18-6-4-12-22-14-18/h3-14,24H,15H2,1-2H3,(H,23,26)