4-[4-[2-(2-fluoranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-(2-fluoranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-(2-fluorophenoxy)ethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(2-fluorophenoxy)ethyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C18H23FN4O4S MolecularWeight: 410.463023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)CCOC3=CC=CC=C3F

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)CCOC3=CC=CC=C3F

InChI

InChI=1S/C18H23FN4O4S/c1-21-13-14(12-16(21)18(20)24)28(25,26)23-8-6-22(7-9-23)10-11-27-17-5-3-2-4-15(17)19/h2-5,12-13H,6-11H2,1H3,(H2,20,24)