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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=CC=CO4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-17-5-9-21(10-6-17)27-34(31,32)23-16-19(8-7-18(23)2)24(29)26-20-11-13-28(14-12-20)25(30)22-4-3-15-33-22/h3-10,15-16,20,27H,11-14H2,1-2H3,(H,26,29)