N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(2,4-dimethoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(2,4-dimethoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(2,4-dimethoxyphenyl)-2-(8-quinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2,4-dimethoxyphenyl)-2-(8-quinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(2,4-dimethoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(2,4-dimethoxyphenyl)-2-(8-quinolylsulfamoyl)propionamide Formula: C34H35N5O6S MolecularWeight: 641.7366

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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=C4N=CC=C5)OC

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=C4N=CC=C5)OC

InChI

InChI=1S/C34H35N5O6S/c1-44-27-15-14-26(30(21-27)45-2)20-31(46(42,43)38-28-9-5-7-25-8-6-16-36-32(25)28)33(40)37-29(34(41)39-17-3-4-18-39)19-23-10-12-24(22-35)13-11-23/h5-16,21,29,31,38H,3-4,17-20H2,1-2H3,(H,37,40)