2-(4-chloranylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-4-27(19-8-6-5-7-9-19)33(29,30)21-14-15-23(31-3)22(16-21)26-24(28)17(2)32-20-12-10-18(25)11-13-20/h5-17H,4H2,1-3H3,(H,26,28)