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

Systemtic Name: 4-methyl-N-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[5-methyl-2-(o-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)S(=O)(=O)NCC2=C(OC(=N2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(OC(=N2)C3=CC=CC=C3C)C

InChI

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