2-[(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(benzylamino)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(phenylmethyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(benzylamino)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(3-sulfamoylphenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S/c16-22(20,21)14-8-4-7-13(9-14)18-15(19)11-17-10-12-5-2-1-3-6-12/h1-9,17H,10-11H2,(H,18,19)(H2,16,20,21)