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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-pentoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-pentoxy-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-pentoxy-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-pentoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: 4-amoxy-N-(1,1-diketothiolan-3-yl)-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C26H36N2O5S/c1-2-3-7-17-32-23-10-8-21(9-11-23)26(29)28(22-14-18-34(30,31)20-22)19-24-12-13-25(33-24)27-15-5-4-6-16-27/h8-13,22H,2-7,14-20H2,1H3