N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4)OC

InChI

InChI=1S/C25H27N3O6S/c1-17-3-6-21(7-4-17)27-35(31,32)23-15-18(5-8-22(23)33-2)24(29)26-20-9-12-28(13-10-20)25(30)19-11-14-34-16-19/h3-8,11,14-16,20,27H,9-10,12-13H2,1-2H3,(H,26,29)