N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-5-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-5-ethyl-3-methyl-coumarilamide Formula: C23H24ClNO4S MolecularWeight: 445.95896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N(CC3=CC(=CC=C3)Cl)C4CCS(=O)(=O)C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N(CC3=CC(=CC=C3)Cl)C4CCS(=O)(=O)C4

InChI

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