2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(o-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(o-tolylsulfamoyl)phenyl]propionamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H24ClN3O5S2/c1-16-6-4-5-7-22(16)26-34(31,32)21-14-10-19(11-15-21)25-23(28)17(2)27(33(3,29)30)20-12-8-18(24)9-13-20/h4-15,17,26H,1-3H3,(H,25,28)