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

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(2,4-dimethylphenyl)thio]acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(2,4-dimethylphenyl)thio]acetamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C23H30N2O3S2/c1-17-13-14-21(18(2)15-17)29-16-23(26)24-20-11-7-8-12-22(20)30(27,28)25(3)19-9-5-4-6-10-19/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,24,26)