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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-ethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-ethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-ethyl-benzenesulfonamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H30N2O2S/c1-2-16-7-9-19(10-8-16)24(22,23)20-15-17-11-13-21(14-12-17)18-5-3-4-6-18/h7-10,17-18,20H,2-6,11-15H2,1H3