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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-phenyl-propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-(2-naphthylsulfamoyl)-3-phenyl-propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-(2-naphthalenylsulfamoyl)-3-phenylpropanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-phenylpropanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-(2-naphthylsulfamoyl)-3-phenyl-propionamide Formula: C33H32N4O4S MolecularWeight: 580.69658

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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=CC=C3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)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/C33H32N4O4S/c34-23-26-14-12-25(13-15-26)20-30(33(39)37-18-6-7-19-37)35-32(38)31(21-24-8-2-1-3-9-24)42(40,41)36-29-17-16-27-10-4-5-11-28(27)22-29/h1-5,8-17,22,30-31,36H,6-7,18-21H2,(H,35,38)