N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(isoquinolin-5-ylsulfamoyl)propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-ethoxyphenyl)-2-(isoquinolin-5-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-ethoxyphenyl)-2-(5-isoquinolylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-ethoxyphenyl)-2-(5-isoquinolinylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-ethoxyphenyl)-2-(isoquinolin-5-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-2-(5-isoquinolylsulfamoyl)-3-p-phenetyl-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=C4C=CN=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=C4C=CN=C5

InChI

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