N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]sulfonyl-2,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]sulfonyl-2,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]sulfonyl-2,5-dimethoxy-phenyl]acetamide CAS Name: N-[4-[[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-2,5-dimethoxyphenyl]acetamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]sulfonyl-2,5-dimethoxyphenyl]acetamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]sulfonyl-2,5-dimethoxy-phenyl]acetamide Formula: C21H24FN3O6S MolecularWeight: 465.495163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C21H24FN3O6S/c1-14(26)23-17-12-19(31-3)20(13-18(17)30-2)32(28,29)25-10-8-24(9-11-25)21(27)15-6-4-5-7-16(15)22/h4-7,12-13H,8-11H2,1-3H3,(H,23,26)