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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-3-propoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[[5-(1-piperidyl)-2-furyl]methyl]-3-propoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]-3-propoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-3-propoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-[(5-piperidino-2-furyl)methyl]-3-propoxy-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H32N2O5S/c1-2-14-30-21-8-6-7-19(16-21)24(27)26(20-11-15-32(28,29)18-20)17-22-9-10-23(31-22)25-12-4-3-5-13-25/h6-10,16,20H,2-5,11-15,17-18H2,1H3