N-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[(4-bromo-2-fluoro-phenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(4-bromo-2-fluorophenyl)methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[(4-bromo-2-fluorophenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-(4-bromo-2-fluoro-benzyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C22H22BrFN2O2S MolecularWeight: 477.389683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)Br)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)Br)F)NS(=O)(=O)C

InChI

InChI=1S/C22H22BrFN2O2S/c1-16-21(25-29(2,27)28)9-6-10-22(16)26(14-17-7-4-3-5-8-17)15-18-11-12-19(23)13-20(18)24/h3-13,25H,14-15H2,1-2H3