N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)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(=C2)Cl)C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)OC3=CC=CC=C3C

InChI

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