N-(3-azanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(3-azanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[1-(aminomethyl)-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfonylamino)acetamide CAS Name: N-[3-amino-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-(3-amino-1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[1-(aminomethyl)-2-keto-2-piperidino-ethyl]-2-(2-naphthylsulfonylamino)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CN)NC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C(CN)NC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H26N4O4S/c21-13-18(20(26)24-10-4-1-5-11-24)23-19(25)14-22-29(27,28)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12,18,22H,1,4-5,10-11,13-14,21H2,(H,23,25)