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

Systemtic Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonyl-urea Openeye Name: 1-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonyl-3-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)urea CAS Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonylurea IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(E)-3-phenylbut-2-en-2-yl]sulfonylurea Traditional Name: 1-[(E)-1-methyl-2-phenyl-prop-1-enyl]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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-12(14-6-4-3-5-7-14)13(2)25(22,23)20-18(21)19-11-15-10-16-8-9-17(15)24-16/h3-7,15-17H,8-11H2,1-2H3,(H2,19,20,21)/b13-12+