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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: 4-bromo-N-(1,1-dioxo-3-thiolanyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-(1,1-diketothiolan-3-yl)-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)CN(C3CCS(=O)(=O)C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)CN(C3CCS(=O)(=O)C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H25BrN2O4S/c22-17-6-4-16(5-7-17)21(25)24(18-10-13-29(26,27)15-18)14-19-8-9-20(28-19)23-11-2-1-3-12-23/h4-9,18H,1-3,10-15H2