N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrFN2O3S/c1-11-5-4-6-12(2)17(11)21(25(3,23)24)10-16(22)20-15-8-7-13(18)9-14(15)19/h4-9H,10H2,1-3H3,(H,20,22)