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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-3-4-13(2)22-19(24)11-14-5-7-15(8-6-14)23-27(25,26)16-9-10-17(20)18(21)12-16/h5-10,12-13,23H,3-4,11H2,1-2H3,(H,22,24)