4-methyl-N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-(4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC=NC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC=NC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-10-12-19(13-11-16)28(26,27)24(18-7-4-3-5-8-18)14-6-9-20-17(2)22-15-23-21(20)25/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,22,23,25)