2-(2-prop-2-enylphenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-2-5-13-6-3-4-7-16(13)23-12-17(20)19-14-8-10-15(11-9-14)24(18,21)22/h2-4,6-11H,1,5,12H2,(H,19,20)(H2,18,21,22)