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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-benzyl-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thiophene-2-sulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-27-20-11-9-18(10-12-20)22-23-19(16-28-22)15-24(14-17-6-3-2-4-7-17)30(25,26)21-8-5-13-29-21/h2-13,16H,14-15H2,1H3