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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(2-furoyl)-4-piperidyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O5S/c28-23(26-20-11-13-27(14-12-20)24(29)22-10-5-15-32-22)19-8-4-9-21(16-19)33(30,31)25-17-18-6-2-1-3-7-18/h1-10,15-16,20,25H,11-14,17H2,(H,26,28)