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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2S/c1-15-13-16(2)18(4)21(17(15)3)26(24,25)22-14-19-9-11-23(12-10-19)20-7-5-6-8-20/h13,19-20,22H,5-12,14H2,1-4H3