3-(cyclopentylmethyl)-N-oxidanyl-4-oxidanylidene-2-[(phenylsulfonylmethylamino)methyl]-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-N-oxidanyl-4-oxidanylidene-2-[(phenylsulfonylmethylamino)methyl]-4-piperidin-1-yl-butanamide Openeye Name: 2-[(benzenesulfonylmethylamino)methyl]-3-(cyclopentylmethyl)-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 2-[(benzenesulfonylmethylamino)methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 2-[(benzenesulfonylmethylamino)methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 2-[(besylmethylamino)methyl]-3-(cyclopentylmethyl)-4-keto-4-piperidino-butanehydroxamic acid Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2CCCC2)C(CNCS(=O)(=O)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2CCCC2)C(CNCS(=O)(=O)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H35N3O5S/c27-22(25-29)21(16-24-17-32(30,31)19-11-3-1-4-12-19)20(15-18-9-5-6-10-18)23(28)26-13-7-2-8-14-26/h1,3-4,11-12,18,20-21,24,29H,2,5-10,13-17H2,(H,25,27)