1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-phenylprop-1-enyl]sulfonyl-urea

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-phenylprop-1-enyl]sulfonyl-urea Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-phenylprop-1-enyl]sulfonyl-urea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-phenylprop-1-enyl]sulfonylurea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-phenylprop-1-enyl]sulfonylurea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-phenylprop-1-enyl]sulfonyl-urea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)S(=O)(=O)NC(=O)NCC2CC3CC2C=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/S(=O)(=O)NC(=O)NCC2CC3CC2C=C3

InChI

InChI=1S/C18H22N2O3S/c1-2-17(14-6-4-3-5-7-14)24(22,23)20-18(21)19-12-16-11-13-8-9-15(16)10-13/h2-9,13,15-16H,10-12H2,1H3,(H2,19,20,21)/b17-2+