2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S2/c1-16-14-17(23)8-13-21(16)26(32(2,28)29)15-22(27)24-18-9-11-20(12-10-18)33(30,31)25-19-6-4-3-5-7-19/h3-14,25H,15H2,1-2H3,(H,24,27)