N-[(E)-2-(2,2-dimethoxyethyl)-6,6-dimethoxy-3-oxidanylidene-hex-1-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2-(2,2-dimethoxyethyl)-6,6-dimethoxy-3-oxidanylidene-hex-1-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2-(2,2-dimethoxyethyl)-6,6-dimethoxy-3-oxo-hex-1-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-(2,2-dimethoxyethyl)-6,6-dimethoxy-3-oxohex-1-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-(2,2-dimethoxyethyl)-6,6-dimethoxy-3-oxohex-1-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-(2,2-dimethoxyethyl)-3-keto-6,6-dimethoxy-hex-1-enyl]-4-methyl-benzenesulfonamide Formula: C19H29NO7S MolecularWeight: 415.50106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C(\CC(OC)OC)/C(=O)CCC(OC)OC

InChI

InChI=1S/C19H29NO7S/c1-14-6-8-16(9-7-14)28(22,23)20-13-15(12-19(26-4)27-5)17(21)10-11-18(24-2)25-3/h6-9,13,18-20H,10-12H2,1-5H3/b15-13+