N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methoxybenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methoxy-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H28N2O3S/c1-23-17-8-4-5-9-18(17)24(21,22)19-14-15-10-12-20(13-11-15)16-6-2-3-7-16/h4-5,8-9,15-16,19H,2-3,6-7,10-14H2,1H3