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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-16-7-9-20(10-8-16)25-30(27,28)22-13-11-19(12-14-22)24-23(26)18(3)29-21-6-4-5-17(2)15-21/h4-15,18,25H,1-3H3,(H,24,26)