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

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-isobutyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-isobutyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12(2)11-20(17-18-14(4)10-16(19-17)23-5)24(21,22)15-8-6-13(3)7-9-15/h6-10,12H,11H2,1-5H3