3-(cyclopentylmethyl)-2-[[(4-methoxyphenyl)sulfinyl-methyl-amino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[[(4-methoxyphenyl)sulfinyl-methyl-amino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[[(4-methoxyphenyl)sulfinyl-methyl-amino]methyl]-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[(4-methoxyphenyl)sulfinyl-methylamino]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[(4-methoxyphenyl)sulfinyl-methylamino]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[[(4-methoxyphenyl)sulfinyl-methyl-amino]methyl]-4-morpholino-butanehydroxamic acid Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(CC1CCCC1)C(=O)N2CCOCC2)C(=O)NO)S(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(C(CC1CCCC1)C(=O)N2CCOCC2)C(=O)NO)S(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H35N3O6S/c1-25(33(30)19-9-7-18(31-2)8-10-19)16-21(22(27)24-29)20(15-17-5-3-4-6-17)23(28)26-11-13-32-14-12-26/h7-10,17,20-21,29H,3-6,11-16H2,1-2H3,(H,24,27)