N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-6-ylsulfamoyl)propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-6-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-ethoxyphenyl)-2-(6-quinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-ethoxyphenyl)-2-(6-quinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-ethoxyphenyl)-2-(quinolin-6-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-p-phenetyl-2-(6-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=CC5=C(C=C4)N=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=CC5=C(C=C4)N=CC=C5

InChI

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