N-[(1S,3R)-3-cyanocyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3R)-3-cyanocyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3R)-3-cyanocyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3R)-3-cyanocyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3R)-3-cyanocyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3R)-3-cyanocyclohexyl]-4-methyl-benzenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC(C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC[C@H](C2)C#N

InChI

InChI=1S/C14H18N2O2S/c1-11-5-7-14(8-6-11)19(17,18)16-13-4-2-3-12(9-13)10-15/h5-8,12-13,16H,2-4,9H2,1H3/t12-,13+/m1/s1