4-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-13-4-8-16(9-5-13)19-21-18(15(3)24-19)12-20-25(22,23)17-10-6-14(2)7-11-17/h4-11,20H,12H2,1-3H3