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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(4-chlorobenzyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-keto-3-(2-pyrimidyl)propionamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21ClN4O4S/c1-26(2)32(30,31)19-6-3-5-18(13-19)27(15-16-7-9-17(23)10-8-16)21(29)14-20(28)22-24-11-4-12-25-22/h3-13H,14-15H2,1-2H3