4-[1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-14-5-10-20(15(2)11-14)21-23-18(13-27-21)12-24(4)16(3)17-6-8-19(9-7-17)28(22,25)26/h5-11,13,16H,12H2,1-4H3,(H2,22,25,26)