N-[4-[(2,6-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-11-6-5-7-12(2)17(11)19-24(21,22)14-8-9-15(18-13(3)20)16(10-14)23-4/h5-10,19H,1-4H3,(H,18,20)