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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)C)C

InChI

InChI=1S/C22H36N2O2S/c1-15-16(2)18(4)22(19(5)17(15)3)27(25,26)23-14-20-10-12-24(13-11-20)21-8-6-7-9-21/h20-21,23H,6-14H2,1-5H3