N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[besyl-(4-fluorobenzyl)amino]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C21H17BrF2N2O3S MolecularWeight: 495.337086

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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=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H17BrF2N2O3S/c22-16-8-11-20(19(24)12-16)25-21(27)14-26(13-15-6-9-17(23)10-7-15)30(28,29)18-4-2-1-3-5-18/h1-12H,13-14H2,(H,25,27)