2-(4-chloranylphenoxy)-2-methyl-N-[3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)phenyl]-2-methyl-propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-17(2,24-15-9-7-12(18)8-10-15)16(21)19-13-5-4-6-14(11-13)20-25(3,22)23/h4-11,20H,1-3H3,(H,19,21)