2-(3-chloranylphenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-15(32-19-6-4-5-16(24)13-19)23(27)25-17-7-10-20(11-8-17)33(28,29)26-21-12-9-18(30-2)14-22(21)31-3/h4-15,26H,1-3H3,(H,25,27)