3-cyclohexylsulfanyl-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-cyclohexylsulfanyl-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclohexylsulfanyl-N-[3-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(cyclohexylthio)-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclohexylsulfanyl-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(cyclohexylthio)-N-[3-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSC3CCCCC3

InChI

InChI=1S/C22H28N2O3S2/c1-17-10-12-18(13-11-17)24-29(26,27)21-9-5-6-19(16-21)23-22(25)14-15-28-20-7-3-2-4-8-20/h5-6,9-13,16,20,24H,2-4,7-8,14-15H2,1H3,(H,23,25)