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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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