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

Systemtic Name: 3-(cyclopentylmethyl)-N-[[methyl(naphthalen-1-ylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[[methyl(1-naphthylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[[methyl(1-naphthalenylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[[methyl(naphthalen-1-ylsulfonyl)amino]methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-N-hydroxy-4-keto-N-[[methyl(1-naphthylsulfonyl)amino]methyl]-4-piperidino-butyramide Formula: C27H37N3O5S MolecularWeight: 515.66478

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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=CC4=CC=CC=C43

Isomeric SMILES

CN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCCCC2)O)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H37N3O5S/c1-28(36(34,35)25-15-9-13-22-12-5-6-14-24(22)25)20-30(33)26(31)19-23(18-21-10-3-4-11-21)27(32)29-16-7-2-8-17-29/h5-6,9,12-15,21,23,33H,2-4,7-8,10-11,16-20H2,1H3