2-(2,6-dimethylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C20H26N2O5S/c1-14-6-5-7-15(2)20(14)27-13-19(23)21-17-8-10-18(11-9-17)28(24,25)22-16(3)12-26-4/h5-11,16,22H,12-13H2,1-4H3,(H,21,23)