2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonyl-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methylphenyl)sulfonyl-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C16H16BrFN2O3S MolecularWeight: 415.277243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrFN2O3S/c1-11-3-4-12(17)9-15(11)24(22,23)20(2)10-16(21)19-14-7-5-13(18)6-8-14/h3-9H,10H2,1-2H3,(H,19,21)