2-phenoxy-N-[2-(phenylsulfonylamino)ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylsulfonylamino)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-2-phenoxy-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c19-16(13-22-14-7-3-1-4-8-14)17-11-12-18-23(20,21)15-9-5-2-6-10-15/h1-10,18H,11-13H2,(H,17,19)