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

Systemtic Name: 3-(4-butoxyphenyl)-N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(quinolin-8-ylsulfamoyl)propanamide Openeye Name: 3-(4-butoxyphenyl)-N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-(8-quinolylsulfamoyl)propanamide CAS Name: 3-(4-butoxyphenyl)-N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-(8-quinolinylsulfamoyl)propanamide IUPAC Name: 3-(4-butoxyphenyl)-N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-(quinolin-8-ylsulfamoyl)propanamide Traditional Name: 3-(4-butoxyphenyl)-N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-(8-quinolylsulfamoyl)propionamide Formula: C36H39N5O5S MolecularWeight: 653.79036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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

CCCCOC1=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/C36H39N5O5S/c1-2-3-22-46-30-17-15-27(16-18-30)24-33(47(44,45)40-31-10-6-8-29-9-7-19-38-34(29)31)35(42)39-32(36(43)41-20-4-5-21-41)23-26-11-13-28(25-37)14-12-26/h6-19,32-33,40H,2-5,20-24H2,1H3,(H,39,42)