N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-propyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-propyl-benzenesulfonamide Openeye Name: N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-propyl-benzenesulfonamide CAS Name: N-(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-propylbenzenesulfonamide IUPAC Name: N-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)-4-methyl-N-propylbenzenesulfonamide Traditional Name: N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-propyl-benzenesulfonamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(C(=N1)OC)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(C1=NC(=C(C(=N1)OC)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20ClN3O3S/c1-5-10-20(16-18-12(3)14(17)15(19-16)23-4)24(21,22)13-8-6-11(2)7-9-13/h6-9H,5,10H2,1-4H3