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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C28H40N2O5S MolecularWeight: 516.6926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C28H40N2O5S/c1-2-3-4-5-9-19-34-25-12-10-23(11-13-25)28(31)30(24-16-20-36(32,33)22-24)21-26-14-15-27(35-26)29-17-7-6-8-18-29/h10-15,24H,2-9,16-22H2,1H3