(1S,6R)-3,4-dimethyl-6-(phenylsulfonyl)cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1S,6R)-3,4-dimethyl-6-(phenylsulfonyl)cyclohex-3-ene-1-carbonitrile Openeye Name: (1S,6R)-6-(benzenesulfonyl)-3,4-dimethyl-cyclohex-3-ene-1-carbonitrile CAS Name: (1S,6R)-6-(benzenesulfonyl)-3,4-dimethyl-1-cyclohex-3-enecarbonitrile IUPAC Name: (1S,6R)-6-(benzenesulfonyl)-3,4-dimethylcyclohex-3-ene-1-carbonitrile Traditional Name: (1S,6R)-6-besyl-3,4-dimethyl-cyclohex-3-ene-1-carbonitrile Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C#N)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-11-8-13(10-16)15(9-12(11)2)19(17,18)14-6-4-3-5-7-14/h3-7,13,15H,8-9H2,1-2H3/t13-,15+/m0/s1