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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)N(C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)N(C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O)OC4CCCC4

InChI

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