1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonyl-urea

Systemtic Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonyl-urea Openeye Name: 1-[(1Z)-1-benzylidenepropyl]sulfonyl-3-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)urea CAS Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonylurea IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(Z)-1-phenylbut-1-en-2-yl]sulfonylurea Traditional Name: 1-[(Z)-1-ethyl-2-phenyl-vinyl]sulfonyl-3-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)urea Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)S(=O)(=O)NC(=O)NCC2CC3CCC2O3

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/S(=O)(=O)NC(=O)NCC2CC3CCC2O3

InChI

InChI=1S/C18H24N2O4S/c1-2-16(10-13-6-4-3-5-7-13)25(22,23)20-18(21)19-12-14-11-15-8-9-17(14)24-15/h3-7,10,14-15,17H,2,8-9,11-12H2,1H3,(H2,19,20,21)/b16-10-