(2R,3R)-3-(cyclopentylmethyl)-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: (2R,3R)-3-(cyclopentylmethyl)-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: (2R,3R)-3-(cyclopentylmethyl)-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: (2R,3R)-3-(cyclopentylmethyl)-4-keto-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-4-piperidino-butanehydroxamic acid Formula: C24H37N3O6S MolecularWeight: 495.63208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C[C@@H]([C@@H](CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O6S/c1-26(34(31,32)20-12-10-19(33-2)11-13-20)17-22(23(28)25-30)21(16-18-8-4-5-9-18)24(29)27-14-6-3-7-15-27/h10-13,18,21-22,30H,3-9,14-17H2,1-2H3,(H,25,28)/t21-,22+/m1/s1