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

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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(=CC(=N3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-15-9-11-18(12-10-15)27(24,25)23(14-17-7-5-4-6-8-17)20-21-16(2)13-19(22-20)26-3/h4-13H,14H2,1-3H3