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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4-mesylpiperazino)methyl]benzamide Formula: C19H21BrFN3O3S MolecularWeight: 470.355743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrFN3O3S/c1-28(26,27)24-9-7-23(8-10-24)13-14-3-2-4-15(11-14)19(25)22-18-6-5-16(20)12-17(18)21/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)