N-ethyl-2-[3-(phenylsulfonylamino)phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[3-(phenylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[3-(benzenesulfonamido)phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-(benzenesulfonamido)phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-(benzenesulfonamido)phenoxy]-N-ethylacetamide Traditional Name: 2-[3-(benzenesulfonamido)phenoxy]-N-ethyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-2-17-16(19)12-22-14-8-6-7-13(11-14)18-23(20,21)15-9-4-3-5-10-15/h3-11,18H,2,12H2,1H3,(H,17,19)