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

Systemtic Name: 4-chloranyl-N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-3-25-16-8-4-14(5-9-16)19-22-18(13(2)26-19)12-21-27(23,24)17-10-6-15(20)7-11-17/h4-11,21H,3,12H2,1-2H3