1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonyl-urea

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonyl-urea Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonyl-urea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonylurea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonylurea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonyl-urea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)S(=O)(=O)NC(=O)NCC1CC2CC1C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C)\S(=O)(=O)NC(=O)NCC1CC2CC1C=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S/c1-13(16-6-4-3-5-7-16)14(2)25(23,24)21-19(22)20-12-18-11-15-8-9-17(18)10-15/h3-9,15,17-18H,10-12H2,1-2H3,(H2,20,21,22)/b14-13+