4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[(5-phenylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(5-phenyl-3-isoxazolyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-[(5-phenylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NOC(=C2)C3=CC=CC=C3

InChI

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