2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(1,2-dimethylpropyl)acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3S/c1-12(2)13(3)22-19(24)10-14-4-6-15(7-5-14)23-27(25,26)16-8-9-17(20)18(21)11-16/h4-9,11-13,23H,10H2,1-3H3,(H,22,24)