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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methoxy-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methoxy-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-methoxy-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H28N2O5S/c1-28-20-8-4-3-7-19(20)22(25)24(17-11-14-30(26,27)16-17)15-18-9-10-21(29-18)23-12-5-2-6-13-23/h3-4,7-10,17H,2,5-6,11-16H2,1H3