N-(2-methyl-6-oxidanylidene-1-prop-2-enyl-pyrimidin-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-methyl-6-oxidanylidene-1-prop-2-enyl-pyrimidin-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-allyl-2-methyl-6-oxo-pyrimidin-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(2-methyl-6-oxo-1-prop-2-enyl-5-pyrimidinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-methyl-6-oxo-1-prop-2-enylpyrimidin-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-allyl-6-keto-2-methyl-pyrimidin-5-yl)-1-phenyl-methanesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1CC=C)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NC=C(C(=O)N1CC=C)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-3-9-18-12(2)16-10-14(15(18)19)17-22(20,21)11-13-7-5-4-6-8-13/h3-8,10,17H,1,9,11H2,2H3