N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C25H28N2O4S/c1-16-7-6-8-22(14-16)27-32(29,30)23-11-9-21(10-12-23)26-25(28)20(5)31-24-15-17(2)13-18(3)19(24)4/h6-15,20,27H,1-5H3,(H,26,28)