2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N)C

InChI

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