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

Systemtic Name: N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O4S/c1-4-25-17-9-7-16(8-10-17)20-22-19(15(3)26-20)13-21-27(23,24)18-11-5-14(2)6-12-18/h5-12,21H,4,13H2,1-3H3