2-(4-ethanoylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-14(2)22(4)28(25,26)19-11-7-17(8-12-19)21-20(24)13-27-18-9-5-16(6-10-18)15(3)23/h5-12,14H,13H2,1-4H3,(H,21,24)