N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C21H24BrNO4S MolecularWeight: 466.38856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H24BrNO4S/c22-17-7-5-16-12-20(8-6-15(16)11-17)27-13-21(24)23(18-3-1-2-4-18)19-9-10-28(25,26)14-19/h5-8,11-12,18-19H,1-4,9-10,13-14H2