N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-bromanyl-4-methoxy-phenyl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-bromanyl-4-methoxy-phenyl)-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)propionamide Formula: C19H22BrNO5S MolecularWeight: 456.35068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)Br

InChI

InChI=1S/C19H22BrNO5S/c1-25-18-6-4-14(11-17(18)20)5-7-19(22)21(12-16-3-2-9-26-16)15-8-10-27(23,24)13-15/h2-4,6,9,11,15H,5,7-8,10,12-13H2,1H3