N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(p-tolylthio)acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O3S2/c1-16-4-10-21(11-5-16)29-15-23(26)24-19-8-12-22(13-9-19)30(27,28)25-20-7-6-17(2)18(3)14-20/h4-14,25H,15H2,1-3H3,(H,24,26)