2-(3-ethylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-3-14-6-5-9-17(11-14)24-13-18(21)19-12-15-7-4-8-16(10-15)20-25(2,22)23/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)