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

Systemtic Name: N-[3-[2-azanyl-6-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[2-amino-4-oxo-6-(p-tolyl)-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[2-amino-6-(4-methylphenyl)-4-oxo-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[2-amino-6-(4-methylphenyl)-4-oxo-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-[2-amino-4-keto-6-(p-tolyl)-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O3S/c1-19-10-14-21(15-11-19)25-24(26(32)30-27(28)29-25)9-6-18-31(22-7-4-3-5-8-22)35(33,34)23-16-12-20(2)13-17-23/h3-5,7-8,10-17H,6,9,18H2,1-2H3,(H3,28,29,30,32)