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

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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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=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)OC)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O5S/c1-12(26-16-7-5-4-6-13(16)11-19)18(22)20-14-8-9-15(17(10-14)25-2)21-27(3,23)24/h4-10,12,21H,1-3H3,(H,20,22)