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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(3-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(=CC=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)OC3=CC=CC=C3Cl

InChI

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