N-[4-[1-[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(3-chloro-2-fluoro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(3-chloro-2-fluorophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(3-chloro-2-fluorophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(3-chloro-2-fluoro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O3S/c1-11(22-26(24,25)16-4-2-3-15(19)17(16)20)12-7-9-14(10-8-12)21-18(23)13-5-6-13/h2-4,7-11,13,22H,5-6H2,1H3,(H,21,23)