N-(1-ethanoylpiperidin-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)C(=O)C)C)C

InChI

InChI=1S/C18H28N2O3S/c1-11-12(2)14(4)18(15(5)13(11)3)24(22,23)19-17-7-9-20(10-8-17)16(6)21/h17,19H,7-10H2,1-6H3