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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2

InChI

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