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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3CCCCC3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3CCCCC3)C)C

InChI

InChI=1S/C24H32N2O3S2/c1-17-8-7-11-22(19(17)3)26-31(28,29)23-16-20(13-12-18(23)2)24(27)25-14-15-30-21-9-5-4-6-10-21/h7-8,11-13,16,21,26H,4-6,9-10,14-15H2,1-3H3,(H,25,27)