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

Systemtic Name: 4-methoxy-N-prop-2-enyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-prop-2-enyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-prop-2-enyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S2/c1-3-10-20(26(21,22)16-8-6-15(23-2)7-9-16)12-14-13-24-18(19-14)17-5-4-11-25-17/h3-9,11,13H,1,10,12H2,2H3