[1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]cyclopentyl] N-oxidanylcarbamate

Systemtic Name: [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]cyclopentyl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclopentyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclopentyl] ester IUPAC Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclopentyl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclopentyl] ester Formula: C18H19FN2O6S MolecularWeight: 410.416663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC(=O)NO

Isomeric SMILES

C1CCC(C1)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC(=O)NO

InChI

InChI=1S/C18H19FN2O6S/c19-13-3-5-14(6-4-13)26-15-7-9-16(10-8-15)28(24,25)21-18(11-1-2-12-18)27-17(22)20-23/h3-10,21,23H,1-2,11-12H2,(H,20,22)