3,5-dimethyl-N,N-bis[(E)-3-phenylprop-2-enyl]-1,2-oxazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N,N-bis[(E)-3-phenylprop-2-enyl]-1,2-oxazole-4-sulfonamide Openeye Name: N,N-bis[(E)-cinnamyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: 3,5-dimethyl-N,N-bis[(E)-3-phenylprop-2-enyl]-4-isoxazolesulfonamide IUPAC Name: 3,5-dimethyl-N,N-bis[(E)-3-phenylprop-2-enyl]-1,2-oxazole-4-sulfonamide Traditional Name: N,N-bis[(E)-cinnamyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-23(20(2)28-24-19)29(26,27)25(17-9-15-21-11-5-3-6-12-21)18-10-16-22-13-7-4-8-14-22/h3-16H,17-18H2,1-2H3/b15-9+,16-10+