N-[3-(dimethylsulfamoyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-(4-phenylpyrimidin-2-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-(4-phenylpyrimidin-2-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-N-(2-naphthylmethyl)-3-oxo-3-(4-phenylpyrimidin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(4-phenyl-2-pyrimidinyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-(4-phenylpyrimidin-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-keto-N-(2-naphthylmethyl)-3-(4-phenylpyrimidin-2-yl)propionamide Formula: C32H28N4O4S MolecularWeight: 564.65412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O4S/c1-35(2)41(39,40)28-14-8-13-27(20-28)36(22-23-15-16-24-9-6-7-12-26(24)19-23)31(38)21-30(37)32-33-18-17-29(34-32)25-10-4-3-5-11-25/h3-20H,21-22H2,1-2H3