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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-3-methyl-benzofuran-2-carboxamide
CAS Name:5-bromo-N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-(1,1-diketothiolan-3-yl)-3-methyl-N-p-anisyl-coumarilamide
Formula: C22H22BrNO5S
MolecularWeight: 492.38278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC3=CC=C(C=C3)OC)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC3=CC=C(C=C3)OC)C4CCS(=O)(=O)C4


InChI

InChI=1S/C22H22BrNO5S/c1-14-19-11-16(23)5-8-20(19)29-21(14)22(25)24(17-9-10-30(26,27)13-17)12-15-3-6-18(28-2)7-4-15/h3-8,11,17H,9-10,12-13H2,1-2H3


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