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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-11-3-6-15(10-16(11)25(18,23)24)20-17(22)9-13-4-7-14(8-5-13)19-12(2)21/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)