2-(2-ethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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