N-[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-phenyl-propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-phenyl-propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfamoyl)-3-phenyl-propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-(2-naphthalenylsulfamoyl)-3-phenylpropanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-phenylpropanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-piperidino-ethyl]-2-(2-naphthylsulfamoyl)-3-phenyl-propionamide Formula: C34H34N4O4S MolecularWeight: 594.72316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)C(CC3=CC=CC=C3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)C(CC3=CC=CC=C3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H34N4O4S/c35-24-27-15-13-26(14-16-27)21-31(34(40)38-19-7-2-8-20-38)36-33(39)32(22-25-9-3-1-4-10-25)43(41,42)37-30-18-17-28-11-5-6-12-29(28)23-30/h1,3-6,9-18,23,31-32,37H,2,7-8,19-22H2,(H,36,39)