2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C22H24N4O5S2/c1-16-7-6-8-17(2)22(16)26(32(3,28)29)15-21(27)24-18-10-12-19(13-11-18)33(30,31)25-20-9-4-5-14-23-20/h4-14H,15H2,1-3H3,(H,23,25)(H,24,27)