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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H27NO5S/c1-15(2)12-22(18-8-9-28(24,25)14-18)21(23)13-27-20-7-5-16-4-6-19(26-3)10-17(16)11-20/h4-7,10-11,15,18H,8-9,12-14H2,1-3H3