N-[(1S)-1-(cyclohexen-1-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(cyclohexen-1-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(cyclohexen-1-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1-cyclohexenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(cyclohexen-1-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(cyclohexen-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C2=CCCCC2

InChI

InChI=1S/C15H21NO2S/c1-12-8-10-15(11-9-12)19(17,18)16-13(2)14-6-4-3-5-7-14/h6,8-11,13,16H,3-5,7H2,1-2H3/t13-/m0/s1