N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(2-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=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

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