N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)