(phenylmethyl) 1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]cyclobutane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]cyclobutane-1-carboxylate Openeye Name: benzyl 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclobutanecarboxylate CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-1-cyclobutanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclobutane-1-carboxylate Traditional Name: 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclobutanecarboxylic acid benzyl ester Formula: C24H22FNO5S MolecularWeight: 455.498583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)(C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FNO5S/c25-19-7-9-20(10-8-19)31-21-11-13-22(14-12-21)32(28,29)26-24(15-4-16-24)23(27)30-17-18-5-2-1-3-6-18/h1-3,5-14,26H,4,15-17H2