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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(furan-2-carbonyl)-4-piperidyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-furoyl)-4-piperidyl]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H22ClN3O5S/c24-19-7-1-2-8-20(19)26-33(30,31)18-6-3-5-16(15-18)22(28)25-17-10-12-27(13-11-17)23(29)21-9-4-14-32-21/h1-9,14-15,17,26H,10-13H2,(H,25,28)