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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S2/c1-17(27)24-18-12-14-20(15-13-18)31-16-23(28)25-21-10-6-7-11-22(21)32(29,30)26(2)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3,(H,24,27)(H,25,28)