3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(p-tolylthio)ethyl]benzamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S2/c1-17-5-10-22(11-6-17)31-14-13-26-25(28)21-9-8-19(3)24(16-21)32(29,30)27-23-12-7-18(2)15-20(23)4/h5-12,15-16,27H,13-14H2,1-4H3,(H,26,28)