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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]butyramide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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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)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-2-21(30-19-5-3-4-16(24)14-19)22(27)25-17-10-12-20(13-11-17)31(28,29)26-18-8-6-15(23)7-9-18/h3-14,21,26H,2H2,1H3,(H,25,27)