(phenylmethyl) N-[1-azanyl-2-(naphthalen-2-ylsulfonylamino)-1,5-bis(oxidanylidene)-5-piperidin-1-yl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-(naphthalen-2-ylsulfonylamino)-1,5-bis(oxidanylidene)-5-piperidin-1-yl-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-carbamoyl-1-(2-naphthylsulfonylamino)-4-oxo-4-(1-piperidyl)butyl]carbamate CAS Name: N-[1-amino-2-(2-naphthalenylsulfonylamino)-1,5-dioxo-5-(1-piperidinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-(naphthalen-2-ylsulfonylamino)-1,5-dioxo-5-piperidin-1-ylpentan-2-yl]carbamate Traditional Name: N-[1-carbamoyl-4-keto-1-(2-naphthylsulfonylamino)-4-piperidino-butyl]carbamic acid benzyl ester Formula: C28H32N4O6S MolecularWeight: 552.64188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(C(=O)N)(NC(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CCC(C(=O)N)(NC(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H32N4O6S/c29-26(34)28(16-15-25(33)32-17-7-2-8-18-32,30-27(35)38-20-21-9-3-1-4-10-21)31-39(36,37)24-14-13-22-11-5-6-12-23(22)19-24/h1,3-6,9-14,19,31H,2,7-8,15-18,20H2,(H2,29,34)(H,30,35)