N-[[(2R,6R)-2,6-dimethylpiperidin-1-yl]-phenyl-methylidene]benzenesulfonamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylpiperidin-1-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: N-[[(2R,6R)-2,6-dimethyl-1-piperidyl]-phenyl-methylene]benzenesulfonamide CAS Name: N-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]-phenylmethylidene]benzenesulfonamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylpiperidin-1-yl]-phenylmethylidene]benzenesulfonamide Traditional Name: N-[[(2R,6R)-2,6-dimethylpiperidino]-phenyl-methylene]benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-16-10-9-11-17(2)22(16)20(18-12-5-3-6-13-18)21-25(23,24)19-14-7-4-8-15-19/h3-8,12-17H,9-11H2,1-2H3/t16-,17-/m1/s1