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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-(phenylsulfamoyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H23N3O5S/c27-22(24-19-10-13-26(14-11-19)23(28)18-12-15-31-16-18)17-6-8-21(9-7-17)32(29,30)25-20-4-2-1-3-5-20/h1-9,12,15-16,19,25H,10-11,13-14H2,(H,24,27)