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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C16H23NO4S/c1-20-15-9-8-14(12-16(15)21-2)22(18,19)17-11-10-13-6-4-3-5-7-13/h6,8-9,12,17H,3-5,7,10-11H2,1-2H3