N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C

InChI

InChI=1S/C17H18BrFN2O4S/c1-11-4-7-16(25-2)15(8-11)21(26(3,23)24)10-17(22)20-14-6-5-12(18)9-13(14)19/h4-9H,10H2,1-3H3,(H,20,22)