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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-4-heptoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-heptoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-heptoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-heptoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-veratryl-benzamide Formula: C27H37NO6S MolecularWeight: 503.65078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C27H37NO6S/c1-4-5-6-7-8-16-34-24-12-10-22(11-13-24)27(29)28(23-15-17-35(30,31)20-23)19-21-9-14-25(32-2)26(18-21)33-3/h9-14,18,23H,4-8,15-17,19-20H2,1-3H3