2-[dimethylsulfamoyl(phenyl)amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C24H28N4O6S2 MolecularWeight: 532.63232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H28N4O6S2/c1-18-10-15-23(34-4)22(16-18)26-35(30,31)21-13-11-19(12-14-21)25-24(29)17-28(36(32,33)27(2)3)20-8-6-5-7-9-20/h5-16,26H,17H2,1-4H3,(H,25,29)