2-(2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(p-tolylsulfamoyl)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=C(C=C2)C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C)OC3=CC=CC=C3C

InChI

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