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

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-3-(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=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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