2-[(4-bromanyl-2-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-bromo-2-fluoro-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-acetamide CAS Name: 2-[(4-bromo-2-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: 2-[(4-bromo-2-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-2-phenylacetamide Traditional Name: 2-[(4-bromo-2-fluoro-benzyl)-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-acetamide Formula: C21H17BrClFN2O3S MolecularWeight: 511.791683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClFN2O3S/c22-16-7-6-15(19(24)12-16)13-26(20(21(25)27)14-4-2-1-3-5-14)30(28,29)18-10-8-17(23)9-11-18/h1-12,20H,13H2,(H2,25,27)