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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-5-4-6-19(15-16)25-31(27,28)22-13-7-18(8-14-22)24-23(26)17(2)30-21-11-9-20(29-3)10-12-21/h4-15,17,25H,1-3H3,(H,24,26)