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

Systemtic Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(Z)-1-phenylprop-1-en-2-yl]sulfonyl-urea Openeye Name: 1-[(Z)-1-methyl-2-phenyl-vinyl]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-phenylprop-1-en-2-yl]sulfonylurea IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)-3-[(Z)-1-phenylprop-1-en-2-yl]sulfonylurea Traditional Name: 1-[(Z)-1-methyl-2-phenyl-vinyl]sulfonyl-3-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)urea Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-12(9-13-5-3-2-4-6-13)24(21,22)19-17(20)18-11-14-10-15-7-8-16(14)23-15/h2-6,9,14-16H,7-8,10-11H2,1H3,(H2,18,19,20)/b12-9-