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

Systemtic Name: N-[4-(hydroxymethyl)-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(hydroxymethyl)-5-(p-tolyl)-4,5-dihydrooxazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(hydroxymethyl)-5-(4-methylphenyl)-4,5-dihydrooxazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(hydroxymethyl)-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-methylol-5-(p-tolyl)-2-oxazolin-2-yl]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N=C(O2)NS(=O)(=O)C3=CC=C(C=C3)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2C(N=C(O2)NS(=O)(=O)C3=CC=C(C=C3)C)CO

InChI

InChI=1S/C18H20N2O4S/c1-12-3-7-14(8-4-12)17-16(11-21)19-18(24-17)20-25(22,23)15-9-5-13(2)6-10-15/h3-10,16-17,21H,11H2,1-2H3,(H,19,20)