1-[2-azanyl-4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-azanyl-4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[2-amino-4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[2-amino-4-(methylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-amino-4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[2-amino-4-(methylsulfamoyl)phenyl]nipecotamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)N)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)N)N

InChI

InChI=1S/C13H20N4O3S/c1-16-21(19,20)10-4-5-12(11(14)7-10)17-6-2-3-9(8-17)13(15)18/h4-5,7,9,16H,2-3,6,8,14H2,1H3,(H2,15,18)