2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-m-cumenyl-acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-15(2)17-4-3-5-19(13-17)26-23(28)12-16-6-8-18(9-7-16)27-31(29,30)20-10-11-21(24)22(25)14-20/h3-11,13-15,27H,12H2,1-2H3,(H,26,28)