N-(2-cyclohexylsulfanylethyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H32N2O3S2 MolecularWeight: 460.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H32N2O3S2/c1-17-13-18(2)15-21(14-17)26-31(28,29)23-16-20(10-9-19(23)3)24(27)25-11-12-30-22-7-5-4-6-8-22/h9-10,13-16,22,26H,4-8,11-12H2,1-3H3,(H,25,27)