4-[4-[3-[[2-(cyclohexylmethyl)-2-ethyl-butanoyl]amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[[2-(cyclohexylmethyl)-2-ethyl-butanoyl]amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 2-(cyclohexylmethyl)-2-ethyl-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]butanamide CAS Name: 4-[4-[3-[[2-(cyclohexylmethyl)-2-ethyl-1-oxobutyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[[2-(cyclohexylmethyl)-2-ethylbutanoyl]amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 2-(cyclohexylmethyl)-2-ethyl-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]butyramide Formula: C28H44N2O7S MolecularWeight: 552.72316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1CCCCC1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CCC(CC)(CC1CCCCC1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C28H44N2O7S/c1-3-27(4-2,21-22-9-6-5-7-10-22)25(31)29-17-8-18-37-23-11-13-24(14-12-23)38(34,35)28(26(32)30-33)15-19-36-20-16-28/h11-14,22,33H,3-10,15-21H2,1-2H3,(H,29,31)(H,30,32)