[2-methyl-1-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]sulfanyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]sulfanyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl]sulfanyl-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [2-methyl-1-[[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl]thio]-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl]sulfanyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl]thio]-2-keto-1,1-dimethyl-ethyl] ester Formula: C24H35NO4S MolecularWeight: 433.604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C24H35NO4S/c1-17(2)13-16-24(14-9-6-10-15-24)21(27)25-19-11-7-8-12-20(19)30-22(28)23(4,5)29-18(3)26/h7-8,11-12,17H,6,9-10,13-16H2,1-5H3,(H,25,27)