N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C24H25N3O6S/c1-32-22-5-3-2-4-21(22)26-34(30,31)20-8-6-17(7-9-20)23(28)25-19-10-13-27(14-11-19)24(29)18-12-15-33-16-18/h2-9,12,15-16,19,26H,10-11,13-14H2,1H3,(H,25,28)