2-(3-ethylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H26N2O4S/c1-5-16-7-6-8-18(13-16)26-14-20(23)21-17-9-11-19(12-10-17)27(24,25)22(4)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,21,23)