3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-(3-indan-2-yloxy-4-methoxy-phenyl)sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]sulfonyl-N-hydroxy-7-phenylheptanamide IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]sulfonyl-N-hydroxy-7-phenylheptanamide Traditional Name: 3-(3-indan-2-yloxy-4-methoxy-phenyl)sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C29H33NO6S/c1-35-27-16-15-26(19-28(27)36-24-17-22-12-6-7-13-23(22)18-24)37(33,34)25(20-29(31)30-32)14-8-5-11-21-9-3-2-4-10-21/h2-4,6-7,9-10,12-13,15-16,19,24-25,32H,5,8,11,14,17-18,20H2,1H3,(H,30,31)