2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3S/c22-19-9-8-18(14-20(19)23)30(28,29)26-17-6-4-15(5-7-17)13-21(27)25-12-10-16-3-1-2-11-24-16/h1-9,11,14,26H,10,12-13H2,(H,25,27)