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

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

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

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