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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17-5-7-21(8-6-17)26-33(30,31)22-4-2-3-18(15-22)23(28)25-20-9-12-27(13-10-20)24(29)19-11-14-32-16-19/h2-8,11,14-16,20,26H,9-10,12-13H2,1H3,(H,25,28)