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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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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)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-3-7-17-12-13-22(23(14-17)31-2)32-16-24(28)26-18-8-6-9-19(15-18)33(29,30)27-21-11-5-4-10-20(21)25/h3-6,8-15,27H,1,7,16H2,2H3,(H,26,28)