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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C24H33NO4S2 MolecularWeight: 463.65312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C24H33NO4S2/c1-3-4-5-6-7-14-29-22-10-8-20(9-11-22)24(26)25(17-23-19(2)12-15-30-23)21-13-16-31(27,28)18-21/h8-12,15,21H,3-7,13-14,16-18H2,1-2H3