N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-methyloxazol-4-yl)benzenesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-methyl-4-oxazolyl)benzenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-(2-methyloxazol-4-yl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=COC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=COC(=N3)C)OC

InChI

InChI=1S/C20H22N2O5S/c1-4-26-19-10-5-15(11-20(19)25-3)12-21-28(23,24)17-8-6-16(7-9-17)18-13-27-14(2)22-18/h5-11,13,21H,4,12H2,1-3H3