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

Systemtic Name: N-[3-[[(2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c19-16-9-1-2-10-17(16)25(23,24)20-12-13-5-3-8-15(11-13)21-18(22)14-6-4-7-14/h1-3,5,8-11,14,20H,4,6-7,12H2,(H,21,22)