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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-3-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-ethoxyphenyl)-2-(3-quinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-ethoxyphenyl)-2-(3-quinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-3-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-p-phenetyl-2-(3-quinolylsulfamoyl)propionamide Formula: C34H35N5O5S MolecularWeight: 625.7372

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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=C5N=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=C5N=C4

InChI

InChI=1S/C34H35N5O5S/c1-2-44-29-15-13-25(14-16-29)20-32(45(42,43)38-28-21-27-7-3-4-8-30(27)36-23-28)33(40)37-31(34(41)39-17-5-6-18-39)19-24-9-11-26(22-35)12-10-24/h3-4,7-16,21,23,31-32,38H,2,5-6,17-20H2,1H3,(H,37,40)