N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC(=C3)C

InChI

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