N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(methylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(methylsulfamoyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-21-27(25,26)16-8-5-14(6-9-16)19(24)22-17-13-15(20)7-10-18(17)23-11-3-2-4-12-23/h5-10,13,21H,2-4,11-12H2,1H3,(H,22,24)