N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-methoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-methoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H32N2O3S/c1-15-12-19(13-16(2)20(15)25-3)26(23,24)21-14-17-8-10-22(11-9-17)18-6-4-5-7-18/h12-13,17-18,21H,4-11,14H2,1-3H3