N-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-3-thiophenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide Traditional Name: N-methyl-N-p-phenetyl-2-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)thiophene-3-sulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H23N3O5S2/c1-4-29-18-10-6-16(7-11-18)22-24-23(31-25-22)21-20(14-15-32-21)33(27,28)26(3)17-8-12-19(13-9-17)30-5-2/h6-15H,4-5H2,1-3H3