N-methyl-N-(1-methylpiperidin-4-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C22H38N2O2S MolecularWeight: 394.61432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)C2CCN(CC2)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)C2CCN(CC2)C)C(C)C

InChI

InChI=1S/C22H38N2O2S/c1-15(2)18-13-20(16(3)4)22(21(14-18)17(5)6)27(25,26)24(8)19-9-11-23(7)12-10-19/h13-17,19H,9-12H2,1-8H3