N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-17(2)23-7-5-6-8-24(23)31-19(4)25(28)26-20-13-15-22(16-14-20)32(29,30)27-21-11-9-18(3)10-12-21/h5-17,19,27H,1-4H3,(H,26,28)