N-[5-bromanyl-2-(4-methylphenyl)sulfonyl-1-phenyl-pentan-2-yl]methanimine

Systemtic Name: N-[5-bromanyl-2-(4-methylphenyl)sulfonyl-1-phenyl-pentan-2-yl]methanimine Openeye Name: N-[1-benzyl-4-bromo-1-(p-tolylsulfonyl)butyl]methanimine CAS Name: N-[5-bromo-2-(4-methylphenyl)sulfonyl-1-phenylpentan-2-yl]methanimine IUPAC Name: N-[5-bromo-2-(4-methylphenyl)sulfonyl-1-phenylpentan-2-yl]methanimine Traditional Name: (1-benzyl-4-bromo-1-tosyl-butyl)-methylene-amine Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CCCBr)(CC2=CC=CC=C2)N=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CCCBr)(CC2=CC=CC=C2)N=C

InChI

InChI=1S/C19H22BrNO2S/c1-16-9-11-18(12-10-16)24(22,23)19(21-2,13-6-14-20)15-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-15H2,1H3