3-[(3-chlorophenyl)sulfamoyl]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(4-hydroxy-1-piperidyl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(4-hydroxy-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(4-hydroxypiperidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(4-hydroxypiperidino)phenyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c25-18-4-2-5-20(16-18)27-33(31,32)23-6-1-3-17(15-23)24(30)26-19-7-9-21(10-8-19)28-13-11-22(29)12-14-28/h1-10,15-16,22,27,29H,11-14H2,(H,26,30)