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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-29-20-7-5-16(13-19(20)23)22(26)25(17-9-12-31(27,28)15-17)14-18-6-8-21(30-18)24-10-3-2-4-11-24/h5-8,13,17H,2-4,9-12,14-15H2,1H3