2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-15-8-10-17(11-9-15)28(26,27)24-19-7-2-1-6-18(19)20(25)23-14-12-16-5-3-4-13-22-16/h1-11,13,24H,12,14H2,(H,23,25)