2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12-4-5-16(10-13(12)2)21-18(23)11-19-26(24,25)17-8-6-15(7-9-17)20-14(3)22/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)