2-[3-[(4-methoxycyclohexyl)methoxy]propylsulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-[(4-methoxycyclohexyl)methoxy]propylsulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-[(4-methoxycyclohexyl)methoxy]propylsulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[3-[(4-methoxycyclohexyl)methoxy]propylsulfonylmethyl]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[3-[(4-methoxycyclohexyl)methoxy]propylsulfonylmethyl]-3-methylbutanamide Traditional Name: 2-[3-[(4-methoxycyclohexyl)methoxy]propylsulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C17H33NO6S MolecularWeight: 379.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)CCCOCC1CCC(CC1)OC)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)CCCOCC1CCC(CC1)OC)C(=O)NO

InChI

InChI=1S/C17H33NO6S/c1-13(2)16(17(19)18-20)12-25(21,22)10-4-9-24-11-14-5-7-15(23-3)8-6-14/h13-16,20H,4-12H2,1-3H3,(H,18,19)