(phenylmethyl) N-[3-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[[[2-(2-naphthylsulfonylamino)acetyl]amino]methyl]-2-oxo-2-(1-piperidyl)ethyl]carbamate CAS Name: N-[3-[[2-(2-naphthalenylsulfonylamino)-1-oxoethyl]amino]-1-oxo-1-(1-piperidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]-1-oxo-1-piperidin-1-ylpropan-2-yl]carbamate Traditional Name: N-[2-keto-1-[[[2-(2-naphthylsulfonylamino)acetyl]amino]methyl]-2-piperidino-ethyl]carbamic acid benzyl ester Formula: C28H32N4O6S MolecularWeight: 552.64188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CNC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CNC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O6S/c33-26(19-30-39(36,37)24-14-13-22-11-5-6-12-23(22)17-24)29-18-25(27(34)32-15-7-2-8-16-32)31-28(35)38-20-21-9-3-1-4-10-21/h1,3-6,9-14,17,25,30H,2,7-8,15-16,18-20H2,(H,29,33)(H,31,35)