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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-isopropyl-4-piperidyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(1-propan-2-yl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1-isopropyl-4-piperidyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H34N2O2S MolecularWeight: 366.56116

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O2S/c1-13(2)22-10-8-19(9-11-22)12-21-25(23,24)20-17(6)15(4)14(3)16(5)18(20)7/h13,19,21H,8-12H2,1-7H3