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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H25N3O4S/c1-16-7-12-23(13-17(16)2)32(30,31)27-22-6-4-5-21(15-22)26-24(29)14-19-8-10-20(11-9-19)25-18(3)28/h4-13,15,27H,14H2,1-3H3,(H,25,28)(H,26,29)