N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=NC(=CC(=N2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=NC(=CC(=N2)OC)C

InChI

InChI=1S/C16H19N3O3S/c1-5-10-19(16-17-13(3)11-15(18-16)22-4)23(20,21)14-8-6-12(2)7-9-14/h5-9,11H,1,10H2,2-4H3