2-chloranyl-5-(methylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(6-piperidino-3-pyridyl)benzamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H21ClN4O3S/c1-20-27(25,26)14-6-7-16(19)15(11-14)18(24)22-13-5-8-17(21-12-13)23-9-3-2-4-10-23/h5-8,11-12,20H,2-4,9-10H2,1H3,(H,22,24)