2-(3-ethylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-2-12-5-3-7-14(9-12)22-11-16(19)18-13-6-4-8-15(10-13)23(17,20)21/h3-10H,2,11H2,1H3,(H,18,19)(H2,17,20,21)