N-[[4-(methylsulfamoyl)phenyl]methyl]azetidine-1-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]azetidine-1-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]azetidine-1-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-azetidinecarboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]azetidine-1-carboxamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]azetidine-1-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)N2CCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)N2CCC2

InChI

InChI=1S/C12H17N3O3S/c1-13-19(17,18)11-5-3-10(4-6-11)9-14-12(16)15-7-2-8-15/h3-6,13H,2,7-9H2,1H3,(H,14,16)