N-[1,1-bis(oxidanyl)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanyl)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,1-dihydroxythiolan-3-yl)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1,1-dihydroxy-3-thiolanyl)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1,1-dihydroxythiolan-3-yl)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(1,1-dihydroxythiolan-3-yl)-N-[4-(dimethylamino)benzyl]-3-methyl-coumarilamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N(CC3=CC=C(C=C3)N(C)C)C4CCS(C4)(O)O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N(CC3=CC=C(C=C3)N(C)C)C4CCS(C4)(O)O

InChI

InChI=1S/C23H28N2O4S/c1-16-20-6-4-5-7-21(20)29-22(16)23(26)25(19-12-13-30(27,28)15-19)14-17-8-10-18(11-9-17)24(2)3/h4-11,19,27-28H,12-15H2,1-3H3