2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-piperidino-benzamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN2CCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN2CCCCC2

InChI

InChI=1S/C14H20ClN3O4S/c1-17(22-2)23(20,21)11-6-7-13(15)12(10-11)14(19)16-18-8-4-3-5-9-18/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19)