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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-(2-thenyl)benzamide Formula: C23H31NO4S2 MolecularWeight: 449.62654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4S2/c1-2-3-4-5-6-14-28-21-11-9-19(10-12-21)23(25)24(17-22-8-7-15-29-22)20-13-16-30(26,27)18-20/h7-12,15,20H,2-6,13-14,16-18H2,1H3