N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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