2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]acetamide Traditional Name: 2-[benzyl(besyl)amino]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c16-15(18)12-17(11-13-7-3-1-4-8-13)21(19,20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,18)