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

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-ethoxyphenyl)-2-(8-quinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-ethoxyphenyl)-2-(8-quinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-8-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-p-phenetyl-2-(8-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=CC=CC5=C4N=CC=C5

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=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C34H35N5O5S/c1-2-44-28-16-14-25(15-17-28)22-31(45(42,43)38-29-9-5-7-27-8-6-18-36-32(27)29)33(40)37-30(34(41)39-19-3-4-20-39)21-24-10-12-26(23-35)13-11-24/h5-18,30-31,38H,2-4,19-22H2,1H3,(H,37,40)