N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenylsulfanyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenylsulfanyl-cyclopentane-1-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenylsulfanyl-cyclopentanecarboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(phenylthio)-1-cyclopentanecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylsulfanylcyclopentane-1-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(phenylthio)cyclopentanecarboxamide Formula: C16H18NO2S MolecularWeight: 288.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)[C]1[CH][CH][CH][C]1SC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)[C]1[CH][CH][CH][C]1SC2=CC=CC=C2

InChI

InChI=1S/C16H18NO2S/c1-16(2,11-18)17-15(19)13-9-6-10-14(13)20-12-7-4-3-5-8-12/h3-10,18H,11H2,1-2H3,(H,17,19)