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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N'-methyl-N-oxidanyl-N'-phenyl-heptanediamide Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-7-(hydroxyamino)-N-methyl-7-oxo-N-phenyl-heptanamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-N'-methyl-N'-phenylheptanediamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-N'-methyl-N'-phenylheptanediamide Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-7-(hydroxyamino)-7-keto-N-methyl-N-phenyl-enanthamide Formula: C26H34N2O7S MolecularWeight: 518.62236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7S/c1-28(19-9-4-3-5-10-19)26(30)14-8-13-21(18-25(29)27-31)36(32,33)22-15-16-23(34-2)24(17-22)35-20-11-6-7-12-20/h3-5,9-10,15-17,20-21,31H,6-8,11-14,18H2,1-2H3,(H,27,29)