2-(4-cyanophenoxy)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O4S/c1-13(15-4-3-5-16(10-15)21-26(2,23)24)20-18(22)12-25-17-8-6-14(11-19)7-9-17/h3-10,13,21H,12H2,1-2H3,(H,20,22)