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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-ethoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-ethoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-ethoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-ethoxybenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-ethoxy-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H30N2O3S/c1-2-24-18-9-5-6-10-19(18)25(22,23)20-15-16-11-13-21(14-12-16)17-7-3-4-8-17/h5-6,9-10,16-17,20H,2-4,7-8,11-15H2,1H3