N-[(4-cyanophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[(4-cyanophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[(4-cyanophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(4-cyanobenzyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-keto-3-(2-pyrimidyl)propionamide Formula: C23H21N5O4S MolecularWeight: 463.50894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC=C(C=C2)C#N)C(=O)CC(=O)C3=NC=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC=C(C=C2)C#N)C(=O)CC(=O)C3=NC=CC=N3

InChI

InChI=1S/C23H21N5O4S/c1-27(2)33(31,32)20-6-3-5-19(13-20)28(16-18-9-7-17(15-24)8-10-18)22(30)14-21(29)23-25-11-4-12-26-23/h3-13H,14,16H2,1-2H3