1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-2-phenylprop-1-enyl]sulfonyl-urea

Systemtic Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-2-phenylprop-1-enyl]sulfonyl-urea Openeye Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-2-phenylprop-1-enyl]sulfonyl-urea CAS Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-2-phenylprop-1-enyl]sulfonylurea IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-2-phenylprop-1-enyl]sulfonylurea Traditional Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-2-phenylprop-1-enyl]sulfonyl-urea Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)NC(=O)NCC1CC2CCC1O2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\S(=O)(=O)NC(=O)NCC1CC2CCC1O2)/C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O4S/c1-12(13-5-3-2-4-6-13)11-24(21,22)19-17(20)18-10-14-9-15-7-8-16(14)23-15/h2-6,11,14-16H,7-10H2,1H3,(H2,18,19,20)/b12-11+