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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H24N2O5S/c1-3-5-15-8-11-19(20(12-15)27-2)28-14-21(24)22-17-6-4-7-18(13-17)29(25,26)23-16-9-10-16/h3-4,6-8,11-13,16,23H,1,5,9-10,14H2,2H3,(H,22,24)