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

Systemtic Name: 3-(cyclopentylmethyl)-N-[[methyl(phenylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-[[benzenesulfonyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[[benzenesulfonyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-[[benzenesulfonyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-[[besyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-keto-4-piperidino-butyramide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCCCC2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCCCC2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O5S/c1-24(32(30,31)21-12-4-2-5-13-21)18-26(29)22(27)17-20(16-19-10-6-7-11-19)23(28)25-14-8-3-9-15-25/h2,4-5,12-13,19-20,29H,3,6-11,14-18H2,1H3