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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-5-24(32-20-12-9-16(2)17(3)15-20)25(29)27-19-10-13-21(14-11-19)33(30,31)28-23-8-6-7-22(26)18(23)4/h6-15,24,28H,5H2,1-4H3,(H,27,29)