N-(2-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thiophene-2-sulfonamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O5S2/c1-27-18-11-9-16(10-12-18)22-23-17(15-29-22)14-24(19-6-3-4-7-20(19)28-2)31(25,26)21-8-5-13-30-21/h3-13,15H,14H2,1-2H3