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

Systemtic Name: N-(2-cyclohexylideneethyl)-4-methyl-N-(3-oxidanylidenepropyl)benzenesulfonamide Openeye Name: N-(2-cyclohexylideneethyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide CAS Name: N-(2-cyclohexylideneethyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide IUPAC Name: N-(2-cyclohexylideneethyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide Traditional Name: N-(2-cyclohexylideneethyl)-N-(3-ketopropyl)-4-methyl-benzenesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=O)CC=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=O)CC=C2CCCCC2

InChI

InChI=1S/C18H25NO3S/c1-16-8-10-18(11-9-16)23(21,22)19(13-5-15-20)14-12-17-6-3-2-4-7-17/h8-12,15H,2-7,13-14H2,1H3