4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C20H17ClFN3O3S MolecularWeight: 433.883683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClFN3O3S/c1-13(15-3-2-10-23-12-15)24-20(26)14-4-9-18(21)19(11-14)25-29(27,28)17-7-5-16(22)6-8-17/h2-13,25H,1H3,(H,24,26)