N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-(3-methylbutyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-(3-methylbutyl)benzenesulfonamide Openeye Name: N-isopentyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methyl-N-(3-methylbutyl)benzenesulfonamide Traditional Name: N-isoamyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-13(2)10-11-21(18-19-15(4)12-17(20-18)24-5)25(22,23)16-8-6-14(3)7-9-16/h6-9,12-13H,10-11H2,1-5H3