N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4S/c1-3-14-22(15-4-2)27(24,25)19-12-10-17(11-13-19)21-20(23)16-26-18-8-6-5-7-9-18/h3-13H,1-2,14-16H2,(H,21,23)