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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-methoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-methoxyphenyl)-2-(8-quinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-methoxyphenyl)-2-(8-quinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-methoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(4-methoxyphenyl)-2-(8-quinolylsulfamoyl)propionamide Formula: C33H33N5O5S MolecularWeight: 611.71062

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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

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

InChI

InChI=1S/C33H33N5O5S/c1-43-27-15-13-24(14-16-27)21-30(44(41,42)37-28-8-4-6-26-7-5-17-35-31(26)28)32(39)36-29(33(40)38-18-2-3-19-38)20-23-9-11-25(22-34)12-10-23/h4-17,29-30,37H,2-3,18-21H2,1H3,(H,36,39)