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

Systemtic Name: N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC(=C(C(=N3)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC(=C(C(=N3)OC)Cl)C

InChI

InChI=1S/C20H20ClN3O3S/c1-14-9-11-17(12-10-14)28(25,26)24(13-16-7-5-4-6-8-16)20-22-15(2)18(21)19(23-20)27-3/h4-12H,13H2,1-3H3