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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H26N2O2S/c20-22(21,17-8-2-1-3-9-17)18-14-15-10-12-19(13-11-15)16-6-4-5-7-16/h1-3,8-9,15-16,18H,4-7,10-14H2