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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]azetidine-1-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]azetidine-1-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-azetidinecarboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]azetidine-1-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]azetidine-1-carboxamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)N2CCC2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)N2CCC2

InChI

InChI=1S/C13H19N3O3S/c1-14-20(18,19)10-12-5-3-11(4-6-12)9-15-13(17)16-7-2-8-16/h3-6,14H,2,7-10H2,1H3,(H,15,17)