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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propionamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-11(25-14-6-4-5-12(18)9-14)17(21)19-13-7-8-15(16(10-13)24-2)20-26(3,22)23/h4-11,20H,1-3H3,(H,19,21)