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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[4-[(3-chloro-4-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=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl)Cl

InChI

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