2-(3,4-dimethylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C

InChI

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