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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-3-thiophen-3-yl-propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-3-(3-thienyl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-3-(3-thiophenyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-3-thiophen-3-ylpropanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-3-(3-thienyl)propanehydroxamic acid Formula: C19H23NO6S2 MolecularWeight: 425.51902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CC(=O)NO)C2=CSC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CC(=O)NO)C2=CSC=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO6S2/c1-25-16-7-6-15(10-17(16)26-14-4-2-3-5-14)28(23,24)18(11-19(21)20-22)13-8-9-27-12-13/h6-10,12,14,18,22H,2-5,11H2,1H3,(H,20,21)