N-(4-methylphenyl)-2-[methyl-(3-sulfamoylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-(3-sulfamoylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl-(3-sulfamoylphenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-(3-sulfamoylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(3-sulfamoylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl-(3-sulfamoylphenyl)sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S2/c1-12-6-8-13(9-7-12)18-16(20)11-19(2)26(23,24)15-5-3-4-14(10-15)25(17,21)22/h3-10H,11H2,1-2H3,(H,18,20)(H2,17,21,22)