2-(2-ethoxyphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C20H26N2O6S/c1-4-27-18-7-5-6-8-19(18)28-14-20(23)21-16-9-11-17(12-10-16)29(24,25)22-15(2)13-26-3/h5-12,15,22H,4,13-14H2,1-3H3,(H,21,23)