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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-ethoxyphenyl)-2-(2-naphthylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-ethoxyphenyl)-2-(2-naphthalenylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-ethoxyphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-(2-naphthylsulfamoyl)-3-p-phenetyl-propionamide Formula: C35H36N4O5S MolecularWeight: 624.74914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N3CCCC3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N3CCCC3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H36N4O5S/c1-2-44-31-17-13-26(14-18-31)22-33(45(42,43)38-30-16-15-28-7-3-4-8-29(28)23-30)34(40)37-32(35(41)39-19-5-6-20-39)21-25-9-11-27(24-36)12-10-25/h3-4,7-18,23,32-33,38H,2,5-6,19-22H2,1H3,(H,37,40)