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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-propoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-propoxyphenyl)-2-(8-quinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-propoxyphenyl)-2-(8-quinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-propoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(4-propoxyphenyl)-2-(8-quinolylsulfamoyl)propionamide Formula: C35H37N5O5S MolecularWeight: 639.76378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

Isomeric SMILES

CCCOC1=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

InChI

InChI=1S/C35H37N5O5S/c1-2-21-45-29-16-14-26(15-17-29)23-32(46(43,44)39-30-9-5-7-28-8-6-18-37-33(28)30)34(41)38-31(35(42)40-19-3-4-20-40)22-25-10-12-27(24-36)13-11-25/h5-18,31-32,39H,2-4,19-23H2,1H3,(H,38,41)