4-(4-chloranylphenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butyramide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c23-16-3-7-19(8-4-16)26-31(28,29)21-13-9-18(10-14-21)25-22(27)2-1-15-30-20-11-5-17(24)6-12-20/h3-14,26H,1-2,15H2,(H,25,27)