N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c18-13-8-10-14(11-9-13)24(22,23)20-16-7-2-1-6-15(16)19-17(21)12-4-3-5-12/h1-2,6-12,20H,3-5H2,(H,19,21)