4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H17ClFN3O3S MolecularWeight: 433.883683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClFN3O3S/c21-18-9-4-14(20(26)24-12-10-16-3-1-2-11-23-16)13-19(18)25-29(27,28)17-7-5-15(22)6-8-17/h1-9,11,13,25H,10,12H2,(H,24,26)