2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-11(21)19-13-5-3-12(4-6-13)9-17(22)20-14-7-8-15(25-2)16(10-14)26(18,23)24/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)