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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-methoxyphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-methoxyphenyl)-2-(2-naphthylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-methoxyphenyl)-2-(2-naphthalenylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-methoxyphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(4-methoxyphenyl)-2-(2-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=CC5=CC=CC=C5C=C4

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=CC5=CC=CC=C5C=C4

InChI

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