N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(2-ketopiperidino)-3-methoxy-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC)C)C

InChI

InChI=1S/C22H28N2O4S/c1-14-12-15(2)17(4)22(16(14)3)29(26,27)23-18-9-10-19(20(13-18)28-5)24-11-7-6-8-21(24)25/h9-10,12-13,23H,6-8,11H2,1-5H3