N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pipecolinamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c27-22(25-17-18-9-8-15-24-23(18)30-19-10-4-5-11-19)21-14-6-7-16-26(21)31(28,29)20-12-2-1-3-13-20/h1-3,8-9,12-13,15,19,21H,4-7,10-11,14,16-17H2,(H,25,27)