N-[3-(2-azanyl-4-oxidanylidene-6-propyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(2-azanyl-4-oxidanylidene-6-propyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(2-amino-4-oxo-6-propyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(2-amino-4-oxo-6-propyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(2-amino-4-oxo-6-propyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(2-amino-4-keto-6-propyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)N)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)N)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O3S/c1-3-8-21-20(22(28)26-23(24)25-21)11-7-16-27(18-9-5-4-6-10-18)31(29,30)19-14-12-17(2)13-15-19/h4-6,9-10,12-15H,3,7-8,11,16H2,1-2H3,(H3,24,25,26,28)