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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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