2-(4-chloranylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-20(2,28-16-10-8-14(21)9-11-16)19(25)23-15-5-3-6-17(13-15)29(26,27)24-18-7-4-12-22-18/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,22,24)(H,23,25)