2-[(4-methoxycyclohex-2-en-1-yl)sulfonylamino]-2-(1-methylsulfanylcyclohexyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxycyclohex-2-en-1-yl)sulfonylamino]-2-(1-methylsulfanylcyclohexyl)-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxycyclohex-2-en-1-yl)sulfonylamino]-2-(1-methylsulfanylcyclohexyl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxy-1-cyclohex-2-enyl)sulfonylamino]-2-[1-(methylthio)cyclohexyl]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxycyclohex-2-en-1-yl)sulfonylamino]-2-(1-methylsulfanylcyclohexyl)acetamide Traditional Name: 2-[(4-methoxycyclohex-2-en-1-yl)sulfonylamino]-2-[1-(methylthio)cyclohexyl]ethanehydroxamic acid Formula: C16H28N2O5S2 MolecularWeight: 392.53392

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C=C1)S(=O)(=O)NC(C(=O)NO)C2(CCCCC2)SC

Isomeric SMILES

COC1CCC(C=C1)S(=O)(=O)NC(C(=O)NO)C2(CCCCC2)SC

InChI

InChI=1S/C16H28N2O5S2/c1-23-12-6-8-13(9-7-12)25(21,22)18-14(15(19)17-20)16(24-2)10-4-3-5-11-16/h6,8,12-14,18,20H,3-5,7,9-11H2,1-2H3,(H,17,19)