2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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