2-(2-chloranylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]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=C(C=CC=C2C)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)OC3=CC=CC=C3Cl

InChI

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