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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O3S/c1-14-15(2)17(4)20(18(5)16(14)3)26(23,24)21-13-19-7-9-22(10-8-19)11-12-25-6/h19,21H,7-13H2,1-6H3