[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(hydroxyamino)-5-oxo-pentyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentyl] ester IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(hydroxyamino)-5-keto-pentyl] ester Formula: C25H32N2O8S MolecularWeight: 520.59518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O8S/c1-27(18-8-4-3-5-9-18)25(29)34-15-14-21(17-24(28)26-30)36(31,32)20-12-13-22(33-2)23(16-20)35-19-10-6-7-11-19/h3-5,8-9,12-13,16,19,21,30H,6-7,10-11,14-15,17H2,1-2H3,(H,26,28)