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

Systemtic Name: 4-methoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2-phenyl-4-oxazolyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-3-13-22(27(23,24)19-11-9-18(25-2)10-12-19)14-17-15-26-20(21-17)16-7-5-4-6-8-16/h3-12,15H,1,13-14H2,2H3