N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-hexoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-hexoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-hexoxy-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-hexoxy-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-hexoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-hexoxy-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C27H38N2O5S/c1-2-3-4-8-18-33-24-11-9-22(10-12-24)27(30)29(23-15-19-35(31,32)21-23)20-25-13-14-26(34-25)28-16-6-5-7-17-28/h9-14,23H,2-8,15-21H2,1H3