N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[besyl-(4-fluorobenzyl)amino]-N-(2-bromophenyl)acetamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrFN2O3S/c22-19-8-4-5-9-20(19)24-21(26)15-25(14-16-10-12-17(23)13-11-16)29(27,28)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,26)