N-[1-[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-chloro-5-(isopropylsulfamoyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-chloro-5-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-chloro-5-(propan-2-ylsulfamoyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-chloro-5-(isopropylsulfamoyl)benzoyl]-4-piperidyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O4S/c1-15(2)25-31(29,30)18-8-9-20(23)19(14-18)22(28)26-12-10-17(11-13-26)24-21(27)16-6-4-3-5-7-16/h3-9,14-15,17,25H,10-13H2,1-2H3,(H,24,27)