2-(3,4-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-23(30-21-13-10-17(2)18(3)16-21)24(27)25-19-11-14-22(15-12-19)31(28,29)26-20-8-6-5-7-9-20/h5-16,23,26H,4H2,1-3H3,(H,25,27)