N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H23NO3S/c1-2-20-15-8-10-16(11-9-15)21(18,19)17-13-12-14-6-4-3-5-7-14/h6,8-11,17H,2-5,7,12-13H2,1H3