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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N-[(4-ethylphenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:5-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-3-methyl-benzofuran-2-carboxamide
CAS Name:5-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-3-methyl-2-benzofurancarboxamide
IUPAC Name:5-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:5-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-3-methyl-coumarilamide
Formula: C23H24ClNO4S
MolecularWeight: 445.95896
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C


InChI

InChI=1S/C23H24ClNO4S/c1-3-16-4-6-17(7-5-16)13-25(19-10-11-30(27,28)14-19)23(26)22-15(2)20-12-18(24)8-9-21(20)29-22/h4-9,12,19H,3,10-11,13-14H2,1-2H3


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