2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C17H18BrFN2O3S/c1-12-9-13(3-8-16(12)19)10-20-17(22)11-21(2)25(23,24)15-6-4-14(18)5-7-15/h3-9H,10-11H2,1-2H3,(H,20,22)