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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16-21(25)4-2-5-22(16)27-32(29,30)20-13-9-18(10-14-20)26-23(28)6-3-15-31-19-11-7-17(24)8-12-19/h2,4-5,7-14,27H,3,6,15H2,1H3,(H,26,28)