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

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

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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)C

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)C

InChI

InChI=1S/C35H37N5O5S/c1-3-45-29-16-15-28(24(2)20-29)22-32(46(43,44)39-30-10-6-8-27-9-7-17-37-33(27)30)34(41)38-31(35(42)40-18-4-5-19-40)21-25-11-13-26(23-36)14-12-25/h6-17,20,31-32,39H,3-5,18-19,21-22H2,1-2H3,(H,38,41)