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

Systemtic Name: 4-(4-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C

InChI

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