N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CCCC4

InChI

InChI=1S/C22H27NO5S/c1-27-20-8-6-16-7-9-21(13-17(16)12-20)28-14-22(24)23(18-4-2-3-5-18)19-10-11-29(25,26)15-19/h6-9,12-13,18-19H,2-5,10-11,14-15H2,1H3/t19-/m0/s1