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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methanesulfonamido)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(methanesulfonamido)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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