N-(2-cycloheptylideneethyl)-4-methyl-N-(3-oxidanylidenepropyl)benzenesulfonamide

Systemtic Name: N-(2-cycloheptylideneethyl)-4-methyl-N-(3-oxidanylidenepropyl)benzenesulfonamide Openeye Name: N-(2-cycloheptylideneethyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide CAS Name: N-(2-cycloheptylideneethyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide IUPAC Name: N-(2-cycloheptylideneethyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide Traditional Name: N-(2-cycloheptylideneethyl)-N-(3-ketopropyl)-4-methyl-benzenesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=O)CC=C2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=O)CC=C2CCCCCC2

InChI

InChI=1S/C19H27NO3S/c1-17-9-11-19(12-10-17)24(22,23)20(14-6-16-21)15-13-18-7-4-2-3-5-8-18/h9-13,16H,2-8,14-15H2,1H3