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

Systemtic Name: N-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-19-14-16-22(17-15-19)34(32,33)30(21-11-6-3-7-12-21)18-8-13-23-24(20-9-4-2-5-10-20)28-26(27)29-25(23)31/h2-7,9-12,14-17H,8,13,18H2,1H3,(H3,27,28,29,31)