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

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-(2-methyloxazol-5-yl)-N-p-phenetyl-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC

InChI

InChI=1S/C19H20N2O5S/c1-4-25-16-8-6-15(7-9-16)21-27(22,23)19-11-14(5-10-17(19)24-3)18-12-20-13(2)26-18/h5-12,21H,4H2,1-3H3