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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11(23-15-5-3-4-12(17)10-15)16(20)18-13-6-8-14(9-7-13)19-24(2,21)22/h3-11,19H,1-2H3,(H,18,20)