N-[2-(cyclohexen-1-yl)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1-cyclohexenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-13(18)15-8-5-9-16(12-15)21(19,20)17-11-10-14-6-3-2-4-7-14/h5-6,8-9,12,17H,2-4,7,10-11H2,1H3