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

Systemtic Name: 2-[[(4-chlorophenyl)sulfonylmethylamino]methyl]-3-(cyclopentylmethyl)-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 2-[[(4-chlorophenyl)sulfonylmethylamino]methyl]-3-(cyclopentylmethyl)-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 2-[[(4-chlorophenyl)sulfonylmethylamino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 2-[[(4-chlorophenyl)sulfonylmethylamino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 2-[[(4-chlorophenyl)sulfonylmethylamino]methyl]-3-(cyclopentylmethyl)-4-keto-4-piperidino-butanehydroxamic acid Formula: C23H34ClN3O5S MolecularWeight: 500.05116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClN3O5S/c24-18-8-10-19(11-9-18)33(31,32)16-25-15-21(22(28)26-30)20(14-17-6-2-3-7-17)23(29)27-12-4-1-5-13-27/h8-11,17,20-21,25,30H,1-7,12-16H2,(H,26,28)