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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C

InChI

InChI=1S/C23H26N2O5S/c1-4-29-19-11-9-18(10-12-19)13-24-22(26)15-31(27,28)14-21-17(3)30-23(25-21)20-8-6-5-7-16(20)2/h5-12H,4,13-15H2,1-3H3,(H,24,26)