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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-heptoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-heptoxybenzamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-4-heptoxy-benzamide Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO4S/c1-2-3-4-5-9-17-30-24-14-12-22(13-15-24)25(27)26(19-21-10-7-6-8-11-21)23-16-18-31(28,29)20-23/h6-8,10-15,23H,2-5,9,16-20H2,1H3