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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(furan-2-carbonyl)-4-piperidyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-[(4-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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

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