N-[2,4-dimethyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-2-(3-methylbutylsulfanyl)ethanamide

Systemtic Name: N-[2,4-dimethyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-2-(3-methylbutylsulfanyl)ethanamide Openeye Name: N-[2,4-dimethyl-5-(p-tolylsulfamoyl)phenyl]-2-isopentylsulfanyl-acetamide CAS Name: N-[2,4-dimethyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-2-(3-methylbutylthio)acetamide IUPAC Name: N-[2,4-dimethyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-2-(3-methylbutylsulfanyl)acetamide Traditional Name: N-[2,4-dimethyl-5-(p-tolylsulfamoyl)phenyl]-2-(isoamylthio)acetamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S2/c1-15(2)10-11-28-14-22(25)23-20-13-21(18(5)12-17(20)4)29(26,27)24-19-8-6-16(3)7-9-19/h6-9,12-13,15,24H,10-11,14H2,1-5H3,(H,23,25)