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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(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=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

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