N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]propanamide Traditional Name: 3-besyl-N-[(1-cyclopentyl-4-piperidyl)methyl]propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H30N2O3S/c23-20(12-15-26(24,25)19-8-2-1-3-9-19)21-16-17-10-13-22(14-11-17)18-6-4-5-7-18/h1-3,8-9,17-18H,4-7,10-16H2,(H,21,23)