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2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-3-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide

2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-3-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide

Systemtic Name:2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-3-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfonylamino)acetamide
CAS Name:N-[(2S)-3-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-(2-naphthalenylsulfonylamino)acetamide
IUPAC Name:N-[(2S)-3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide
Traditional Name:N-[(1S)-1-[4-[(Z)-aminocarbohydroximoyl]benzyl]-2-keto-2-piperidino-ethyl]-2-(2-naphthylsulfonylamino)acetamide
Formula: C27H31N5O5S
MolecularWeight: 537.63054
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C(=NO)N)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CC2=CC=C(C=C2)/C(=N/O)/N)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H31N5O5S/c28-26(31-35)21-10-8-19(9-11-21)16-24(27(34)32-14-4-1-5-15-32)30-25(33)18-29-38(36,37)23-13-12-20-6-2-3-7-22(20)17-23/h2-3,6-13,17,24,29,35H,1,4-5,14-16,18H2,(H2,28,31)(H,30,33)/t24-/m0/s1


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