N-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: N-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: N-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine CAS Name: N-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: [2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-[1-(4-mesylphenyl)ethyl]-methyl-amine Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)C(C)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)C(C)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C22H26N2O3S/c1-15-6-11-21(16(2)12-15)22-23-19(14-27-22)13-24(4)17(3)18-7-9-20(10-8-18)28(5,25)26/h6-12,14,17H,13H2,1-5H3