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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

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