4-methyl-N-(1-prop-2-enylcyclohexyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-prop-2-enylcyclohexyl)benzenesulfonamide Openeye Name: N-(1-allylcyclohexyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-prop-2-enylcyclohexyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-prop-2-enylcyclohexyl)benzenesulfonamide Traditional Name: N-(1-allylcyclohexyl)-4-methyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)CC=C

InChI

InChI=1S/C16H23NO2S/c1-3-11-16(12-5-4-6-13-16)17-20(18,19)15-9-7-14(2)8-10-15/h3,7-10,17H,1,4-6,11-13H2,2H3