N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl)C

InChI

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