N-(2-fluorophenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-(4-methylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(2-fluorophenyl)-2-[2-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[2-(4-methylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(2-fluorophenyl)-2-[2-(4-mesylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O5S/c1-30(27,28)24-12-10-23(11-13-24)20(26)15-6-2-5-9-18(15)29-14-19(25)22-17-8-4-3-7-16(17)21/h2-9H,10-14H2,1H3,(H,22,25)