N-(3-cyclohexylideneprop-2-enyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyclohexylideneprop-2-enyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyclohexylideneallyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyclohexylideneprop-2-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyclohexylideneprop-2-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyclohexylideneallyl)-4-methyl-benzenesulfonamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=C=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC=C=C2CCCCC2

InChI

InChI=1S/C16H21NO2S/c1-14-9-11-16(12-10-14)20(18,19)17-13-5-8-15-6-3-2-4-7-15/h5,9-12,17H,2-4,6-7,13H2,1H3