N-(2-bromanylprop-2-enyl)-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]butan-1-amine

Systemtic Name: N-(2-bromanylprop-2-enyl)-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]butan-1-amine Openeye Name: N-(2-bromoallyl)-N-[[1-(p-tolylsulfonyl)indol-2-yl]methyl]butan-1-amine CAS Name: N-(2-bromoprop-2-enyl)-N-[[1-(4-methylphenyl)sulfonyl-2-indolyl]methyl]-1-butanamine IUPAC Name: N-(2-bromoprop-2-enyl)-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]butan-1-amine Traditional Name: 2-bromoallyl-butyl-[(1-tosylindol-2-yl)methyl]amine Formula: C23H27BrN2O2S MolecularWeight: 475.44168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)CC(=C)Br

Isomeric SMILES

CCCCN(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)CC(=C)Br

InChI

InChI=1S/C23H27BrN2O2S/c1-4-5-14-25(16-19(3)24)17-21-15-20-8-6-7-9-23(20)26(21)29(27,28)22-12-10-18(2)11-13-22/h6-13,15H,3-5,14,16-17H2,1-2H3