N-[1-(4-sulfamoylphenyl)ethyl]azetidine-1-carboxamide

Systemtic Name: N-[1-(4-sulfamoylphenyl)ethyl]azetidine-1-carboxamide Openeye Name: N-[1-(4-sulfamoylphenyl)ethyl]azetidine-1-carboxamide CAS Name: N-[1-(4-sulfamoylphenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: N-[1-(4-sulfamoylphenyl)ethyl]azetidine-1-carboxamide Traditional Name: N-[1-(4-sulfamoylphenyl)ethyl]azetidine-1-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCC2

InChI

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