N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C

InChI

InChI=1S/C16H23NO2S/c1-13-8-9-16(12-14(13)2)20(18,19)17-11-10-15-6-4-3-5-7-15/h6,8-9,12,17H,3-5,7,10-11H2,1-2H3