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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chloranylphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)butanamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)butanamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)butyramide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-22(31-19-6-4-5-16(24)13-19)23(28)26-17-9-11-20(12-10-17)32(29,30)27-18-8-7-15(2)21(25)14-18/h4-14,22,27H,3H2,1-2H3,(H,26,28)