3-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-12-4-2-3-5-15(12)22-11-10-16(19)18-13-6-8-14(9-7-13)23(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)