N-[3-(oxolan-2-ylmethoxy)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(2-oxolanylmethoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(tetrahydrofurfuryloxy)phenyl]cyclopentanecarboxamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)OCC3CCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)OCC3CCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO5S/c25-22(23(13-4-5-14-23)30(26,27)21-11-2-1-3-12-21)24-18-8-6-9-19(16-18)29-17-20-10-7-15-28-20/h1-3,6,8-9,11-12,16,20H,4-5,7,10,13-15,17H2,(H,24,25)