2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-4-6-15-9-10-18(19(12-15)26-2)27-14-20(23)21-13-16-7-5-8-17(11-16)22-28(3,24)25/h4-5,7-12,22H,1,6,13-14H2,2-3H3,(H,21,23)