2-chloranyl-N-[3-(piperidin-1-ylmethyl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[3-(piperidin-1-ylmethyl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: 2-chloro-N-[3-(1-piperidinylmethyl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[3-(piperidin-1-ylmethyl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-16(2)25-30(28,29)19-9-10-21(23)20(14-19)22(27)24-18-8-6-7-17(13-18)15-26-11-4-3-5-12-26/h6-10,13-14,16,25H,3-5,11-12,15H2,1-2H3,(H,24,27)