3-[3-(4-chloranylphenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-propanamide

Systemtic Name: 3-[3-(4-chloranylphenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-propanamide Openeye Name: 3-[3-(4-chlorophenoxy)phenyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-propanehydroxamic acid CAS Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxypropanamide IUPAC Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxypropanamide Traditional Name: 3-[3-(4-chlorophenoxy)phenyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-propanehydroxamic acid Formula: C27H28ClNO7S MolecularWeight: 546.03172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CC(=O)NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CC(=O)NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C27H28ClNO7S/c1-34-24-14-13-23(16-25(24)36-20-6-2-3-7-20)37(32,33)26(17-27(30)29-31)18-5-4-8-22(15-18)35-21-11-9-19(28)10-12-21/h4-5,8-16,20,26,31H,2-3,6-7,17H2,1H3,(H,29,30)