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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-p-anisyl-benzamide Formula: C26H35NO5S MolecularWeight: 473.6248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO5S/c1-3-4-5-6-7-17-32-25-14-10-22(11-15-25)26(28)27(23-16-18-33(29,30)20-23)19-21-8-12-24(31-2)13-9-21/h8-15,23H,3-7,16-20H2,1-2H3