2,3,4,5,6-pentamethyl-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[(1-methyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(1-methyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[(1-methyl-4-piperidyl)methyl]benzenesulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2CCN(CC2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2CCN(CC2)C)C)C

InChI

InChI=1S/C18H30N2O2S/c1-12-13(2)15(4)18(16(5)14(12)3)23(21,22)19-11-17-7-9-20(6)10-8-17/h17,19H,7-11H2,1-6H3