N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-N-(phenylmethyl)-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-N-(phenylmethyl)-3-pyrimidin-2-yl-propanamide Openeye Name: N-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-N-(phenylmethyl)-3-(2-pyrimidinyl)propanamide IUPAC Name: N-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-3-keto-3-(2-pyrimidyl)propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-25(2)31(29,30)19-11-6-10-18(14-19)26(16-17-8-4-3-5-9-17)21(28)15-20(27)22-23-12-7-13-24-22/h3-14H,15-16H2,1-2H3