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

Systemtic Name: (phenylmethyl) N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl]-N-methyl-carbamate Openeye Name: benzyl N-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(hydroxyamino)-5-oxo-pentyl]-N-methyl-carbamate CAS Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentyl]-N-methylcarbamate Traditional Name: N-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(hydroxyamino)-5-keto-pentyl]-N-methyl-carbamic acid benzyl ester Formula: C26H34N2O8S MolecularWeight: 534.62176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O8S/c1-28(26(30)35-18-19-8-4-3-5-9-19)15-14-22(17-25(29)27-31)37(32,33)21-12-13-23(34-2)24(16-21)36-20-10-6-7-11-20/h3-5,8-9,12-13,16,20,22,31H,6-7,10-11,14-15,17-18H2,1-2H3,(H,27,29)