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

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]azetidine-1-carboxamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]azetidine-1-carboxamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-1-azetidinecarboxamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]azetidine-1-carboxamide Traditional Name: N-(4-sulfamoylbenzyl)azetidine-1-carboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CN(C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-18(16,17)10-4-2-9(3-5-10)8-13-11(15)14-6-1-7-14/h2-5H,1,6-8H2,(H,13,15)(H2,12,16,17)