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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18-6-3-4-7-23(18)26-32(28,29)22-15-9-19(10-16-22)25-24(27)8-5-17-31-21-13-11-20(30-2)12-14-21/h3-4,6-7,9-16,26H,5,8,17H2,1-2H3,(H,25,27)