2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26FN3O6S MolecularWeight: 467.511043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H26FN3O6S/c1-29-17-12-15(13-18(30-2)21(17)31-3)23-20(26)14-24-8-10-25(11-9-24)32(27,28)19-7-5-4-6-16(19)22/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)