N1,N2-dimethyl-3-(4-methylphenyl)sulfonyl-N1,N2-bis(phenylmethyl)propane-1,2-diamine

Systemtic Name: N1,N2-dimethyl-3-(4-methylphenyl)sulfonyl-N1,N2-bis(phenylmethyl)propane-1,2-diamine Openeye Name: N1,N2-dibenzyl-N1,N2-dimethyl-3-(p-tolylsulfonyl)propane-1,2-diamine CAS Name: N1,N2-dimethyl-3-(4-methylphenyl)sulfonyl-N1,N2-bis(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N,2-N-dibenzyl-1-N,2-N-dimethyl-3-(4-methylphenyl)sulfonylpropane-1,2-diamine Traditional Name: benzyl-[1-[[benzyl(methyl)amino]methyl]-2-tosyl-ethyl]-methyl-amine Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(CN(C)CC2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(CN(C)CC2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2S/c1-22-14-16-26(17-15-22)31(29,30)21-25(28(3)19-24-12-8-5-9-13-24)20-27(2)18-23-10-6-4-7-11-23/h4-17,25H,18-21H2,1-3H3