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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(3-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=COC=C4

Isomeric SMILES

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

InChI

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