6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-hexanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(1,3-dioxoisoindolin-2-yl)hexanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-6-(1,3-dioxo-2-isoindolyl)-N-hydroxyhexanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-6-(1,3-dioxoisoindol-2-yl)-N-hydroxyhexanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-phthalimido-hexanehydroxamic acid Formula: C26H30N2O8S MolecularWeight: 530.59

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCN2C(=O)C3=CC=CC=C3C2=O)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCN2C(=O)C3=CC=CC=C3C2=O)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C26H30N2O8S/c1-35-22-13-12-19(15-23(22)36-17-7-2-3-8-17)37(33,34)18(16-24(29)27-32)9-6-14-28-25(30)20-10-4-5-11-21(20)26(28)31/h4-5,10-13,15,17-18,32H,2-3,6-9,14,16H2,1H3,(H,27,29)