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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(naphthalen-1-ylsulfamoyl)-3-thiophen-2-yl-propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-(1-naphthylsulfamoyl)-3-(2-thienyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-(1-naphthalenylsulfamoyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-(naphthalen-1-ylsulfamoyl)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-(1-naphthylsulfamoyl)-3-(2-thienyl)propionamide Formula: C31H30N4O4S2 MolecularWeight: 586.7243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)C(CC3=CC=CS3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)C(CC3=CC=CS3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H30N4O4S2/c32-21-23-14-12-22(13-15-23)19-28(31(37)35-16-3-4-17-35)33-30(36)29(20-25-9-6-18-40-25)41(38,39)34-27-11-5-8-24-7-1-2-10-26(24)27/h1-2,5-15,18,28-29,34H,3-4,16-17,19-20H2,(H,33,36)