2-(4-acetamidophenyl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S2/c1-17(27)24-18-11-13-21(14-12-18)31-16-23(28)25-19-7-6-10-22(15-19)32(29,30)26(2)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)