3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-3-(4-methoxy-3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-3-(4-methoxy-3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-propanehydroxamic acid Formula: C29H33NO8S MolecularWeight: 555.63922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO8S/c1-35-24-14-12-21(16-26(24)37-19-20-8-4-3-5-9-20)28(18-29(31)30-32)39(33,34)23-13-15-25(36-2)27(17-23)38-22-10-6-7-11-22/h3-5,8-9,12-17,22,28,32H,6-7,10-11,18-19H2,1-2H3,(H,30,31)