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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

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