N,N-diethyl-2-[3-(phenylsulfonylamino)phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[3-(phenylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[3-(benzenesulfonamido)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[3-(benzenesulfonamido)phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[3-(benzenesulfonamido)phenoxy]-N,N-diethylacetamide Traditional Name: 2-[3-(benzenesulfonamido)phenoxy]-N,N-diethyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-3-20(4-2)18(21)14-24-16-10-8-9-15(13-16)19-25(22,23)17-11-6-5-7-12-17/h5-13,19H,3-4,14H2,1-2H3