N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-4-23(31-21-11-8-16(2)17(3)14-21)24(28)26-19-9-12-22(13-10-19)32(29,30)27-20-7-5-6-18(25)15-20/h5-15,23,27H,4H2,1-3H3,(H,26,28)