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

Systemtic Name: 4-chloranyl-N-(2-cyclohexylsulfanylethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-cyclohexylsulfanylethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(cyclohexylthio)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-cyclohexylsulfanylethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(cyclohexylthio)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H29ClN2O3S2 MolecularWeight: 481.07096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S2/c1-16-8-10-19(14-17(16)2)26-31(28,29)22-15-18(9-11-21(22)24)23(27)25-12-13-30-20-6-4-3-5-7-20/h8-11,14-15,20,26H,3-7,12-13H2,1-2H3,(H,25,27)