N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-[methyl(naphthalen-2-yl)sulfamoyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-[methyl(naphthalen-2-yl)sulfamoyl]-3-phenyl-propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-[methyl(2-naphthyl)sulfamoyl]-3-phenyl-propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-[methyl(2-naphthalenyl)sulfamoyl]-3-phenylpropanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-[methyl(naphthalen-2-yl)sulfamoyl]-3-phenylpropanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-[methyl(2-naphthyl)sulfamoyl]-3-phenyl-propionamide Formula: C34H34N4O4S MolecularWeight: 594.72316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)S(=O)(=O)C(CC3=CC=CC=C3)C(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)S(=O)(=O)C(CC3=CC=CC=C3)C(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

InChI

InChI=1S/C34H34N4O4S/c1-37(30-18-17-28-11-5-6-12-29(28)23-30)43(41,42)32(22-25-9-3-2-4-10-25)33(39)36-31(34(40)38-19-7-8-20-38)21-26-13-15-27(24-35)16-14-26/h2-6,9-18,23,31-32H,7-8,19-22H2,1H3,(H,36,39)