N-[3-[[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O3S/c19-15-8-3-9-16(17(15)20)26(24,25)21-11-12-4-1-7-14(10-12)22-18(23)13-5-2-6-13/h1,3-4,7-10,13,21H,2,5-6,11H2,(H,22,23)