2-[dimethylsulfamoyl(phenyl)amino]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(o-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(o-tolylsulfamoyl)phenyl]acetamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S2/c1-18-9-7-8-12-22(18)25-33(29,30)21-15-13-19(14-16-21)24-23(28)17-27(34(31,32)26(2)3)20-10-5-4-6-11-20/h4-16,25H,17H2,1-3H3,(H,24,28)