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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=COC(=N3)C4=CC=CS4

InChI

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