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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-31-20-11-14-22(23(16-20)32-2)27-34(29,30)21-12-7-18(8-13-21)26-24(28)4-3-15-33-19-9-5-17(25)6-10-19/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)