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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-(2-naphthylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-(2-naphthalenylsulfamoyl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfamoyl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-(2-naphthylsulfamoyl)propionamide Formula: C40H38N4O5S MolecularWeight: 686.81852

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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=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C40H38N4O5S/c41-27-31-14-12-29(13-15-31)24-37(40(46)44-22-6-7-23-44)42-39(45)38(50(47,48)43-35-19-18-33-10-4-5-11-34(33)26-35)25-30-16-20-36(21-17-30)49-28-32-8-2-1-3-9-32/h1-5,8-21,26,37-38,43H,6-7,22-25,28H2,(H,42,45)