4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(3-furoyl)-4-piperidyl]benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-22(2)29(26,27)17-11-13(3-4-16(17)20)18(24)21-15-5-8-23(9-6-15)19(25)14-7-10-28-12-14/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,21,24)