N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfamoyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfamoyl]-3-phenyl-propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-[[5-(dimethylamino)-1-naphthyl]sulfamoyl]-3-phenyl-propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-[[5-(dimethylamino)-1-naphthalenyl]sulfamoyl]-3-phenylpropanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfamoyl]-3-phenylpropanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-[[5-(dimethylamino)-1-naphthyl]sulfamoyl]-3-phenyl-propionamide Formula: C35H37N5O4S MolecularWeight: 623.76438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2NS(=O)(=O)C(CC3=CC=CC=C3)C(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2NS(=O)(=O)C(CC3=CC=CC=C3)C(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

InChI

InChI=1S/C35H37N5O4S/c1-39(2)32-15-9-12-28-29(32)13-8-14-30(28)38-45(43,44)33(23-25-10-4-3-5-11-25)34(41)37-31(35(42)40-20-6-7-21-40)22-26-16-18-27(24-36)19-17-26/h3-5,8-19,31,33,38H,6-7,20-23H2,1-2H3,(H,37,41)