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

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonyl-urea Openeye Name: 1-[(1Z)-1-benzylidenepropyl]sulfonyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyl)urea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonylurea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonylurea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-[(Z)-1-ethyl-2-phenyl-vinyl]sulfonyl-urea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)S(=O)(=O)NC(=O)NCC2CC3CC2C=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-2-18(12-14-6-4-3-5-7-14)25(23,24)21-19(22)20-13-17-11-15-8-9-16(17)10-15/h3-9,12,15-17H,2,10-11,13H2,1H3,(H2,20,21,22)/b18-12-