2-(3,4-dimethylphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-4-5-13(8-12(11)2)9-17(20)19-14-6-7-15(23-3)16(10-14)24(18,21)22/h4-8,10H,9H2,1-3H3,(H,19,20)(H2,18,21,22)