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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-methoxyphenyl)-2-(naphthalen-1-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-methoxyphenyl)-2-(1-naphthylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-methoxyphenyl)-2-(1-naphthalenylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-methoxyphenyl)-2-(naphthalen-1-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(4-methoxyphenyl)-2-(1-naphthylsulfamoyl)propionamide Formula: C34H34N4O5S MolecularWeight: 610.72256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H34N4O5S/c1-43-28-17-15-25(16-18-28)22-32(44(41,42)37-30-10-6-8-27-7-2-3-9-29(27)30)33(39)36-31(34(40)38-19-4-5-20-38)21-24-11-13-26(23-35)14-12-24/h2-3,6-18,31-32,37H,4-5,19-22H2,1H3,(H,36,39)