2-(4-chloranylphenoxy)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12(13-3-7-15(8-4-13)20-25(2,22)23)19-17(21)11-24-16-9-5-14(18)6-10-16/h3-10,12,20H,11H2,1-2H3,(H,19,21)