N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-methyl-N-(3-methylbutyl)benzenesulfonamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-methyl-N-(3-methylbutyl)benzenesulfonamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-N-isopentyl-4-methyl-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-methyl-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-methyl-N-(3-methylbutyl)benzenesulfonamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-N-isoamyl-4-methyl-benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H27N3O4S/c1-14(2)10-11-22(27(25,26)17-8-6-15(3)7-9-17)13-16-12-18(23)21(5)19(24)20(16)4/h6-9,12,14H,10-11,13H2,1-5H3