N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-propoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-propoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-propoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-propoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-propoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-propoxy-N-veratryl-benzamide Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C23H29NO6S/c1-4-12-30-20-8-6-5-7-19(20)23(25)24(18-11-13-31(26,27)16-18)15-17-9-10-21(28-2)22(14-17)29-3/h5-10,14,18H,4,11-13,15-16H2,1-3H3