2-(4-chloranylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-14(13-27-4)23-29(25,26)18-11-7-16(8-12-18)22-19(24)20(2,3)28-17-9-5-15(21)6-10-17/h5-12,14,23H,13H2,1-4H3,(H,22,24)