7-(1,3-benzodioxol-5-yl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-heptanamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-heptanamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-heptanehydroxamic acid CAS Name: 7-(1,3-benzodioxol-5-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxyheptanamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxyheptanamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-heptanehydroxamic acid Formula: C26H33NO8S MolecularWeight: 519.60712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC3=C(C=C2)OCO3)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC3=C(C=C2)OCO3)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C26H33NO8S/c1-32-22-13-11-21(15-25(22)35-19-7-3-4-8-19)36(30,31)20(16-26(28)27-29)9-5-2-6-18-10-12-23-24(14-18)34-17-33-23/h10-15,19-20,29H,2-9,16-17H2,1H3,(H,27,28)