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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,1-dioxothiolan-3-yl)-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,1-diketothiolan-3-yl)-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H30N2O5S/c1-2-15-30-21-8-6-19(7-9-21)24(27)26(20-12-16-32(28,29)18-20)17-22-10-11-23(31-22)25-13-4-3-5-14-25/h2,6-11,20H,1,3-5,12-18H2