N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(2,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H32N2O2S/c1-16-7-8-17(2)19(13-16)15-25(23,24)21-14-18-9-11-22(12-10-18)20-5-3-4-6-20/h7-8,13,18,20-21H,3-6,9-12,14-15H2,1-2H3