N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4-esylpiperazino)methyl]benzamide Formula: C20H23BrFN3O3S MolecularWeight: 484.382323

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H23BrFN3O3S/c1-2-29(27,28)25-10-8-24(9-11-25)14-15-4-3-5-16(12-15)20(26)23-19-7-6-17(21)13-18(19)22/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,26)