N-(1-ethoxy-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-ethoxy-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-ethoxy-2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-ethoxy-2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-ethoxy-2,3,5,6-tetramethyl-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-ethoxy-4-keto-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C(=O)C(=C1C)C)C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1(C(=C(C(=O)C(=C1C)C)C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO4S/c1-7-24-19(15(5)13(3)18(21)14(4)16(19)6)20-25(22,23)17-10-8-12(2)9-11-17/h8-11,20H,7H2,1-6H3