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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-(2-ketopiperidino)-3-methoxy-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-14-15(2)17(4)23(18(5)16(14)3)30(27,28)24-19-10-11-20(21(13-19)29-6)25-12-8-7-9-22(25)26/h10-11,13,24H,7-9,12H2,1-6H3