3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N'-methyl-N-oxidanyl-N'-phenyl-hexanediamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N'-methyl-N-oxidanyl-N'-phenyl-hexanediamide Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(hydroxyamino)-N-methyl-6-oxo-N-phenyl-hexanamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-N'-methyl-N'-phenylhexanediamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-N'-methyl-N'-phenylhexanediamide Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(hydroxyamino)-6-keto-N-methyl-N-phenyl-hexanamide Formula: C25H32N2O7S MolecularWeight: 504.59578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC(CC(=O)NO)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC(CC(=O)NO)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C25H32N2O7S/c1-27(18-8-4-3-5-9-18)25(29)15-13-21(17-24(28)26-30)35(31,32)20-12-14-22(33-2)23(16-20)34-19-10-6-7-11-19/h3-5,8-9,12,14,16,19,21,30H,6-7,10-11,13,15,17H2,1-2H3,(H,26,28)