N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-14-12-15(2)17(4)19(16(14)3)25(22,23)20-13-18-6-8-21(9-7-18)10-11-24-5/h12,18,20H,6-11,13H2,1-5H3