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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)benzyl]-2-methyl-propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2,25-16-9-7-14(19)8-10-16)17(22)20-12-13-5-4-6-15(11-13)21-26(3,23)24/h4-11,21H,12H2,1-3H3,(H,20,22)