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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]cyclopentanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c26-22(23(14-6-7-15-23)30(27,28)20-12-2-1-3-13-20)25-17-18-9-8-16-24-21(18)29-19-10-4-5-11-19/h1-3,8-9,12-13,16,19H,4-7,10-11,14-15,17H2,(H,25,26)