2-(3-chloranylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butyramide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-4-22(32-19-7-5-6-17(25)15-19)24(28)26-18-9-11-20(12-10-18)33(29,30)27-21-14-16(2)8-13-23(21)31-3/h5-15,22,27H,4H2,1-3H3,(H,26,28)