4-chloranyl-1'-[(E)-prop-1-enyl]spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide

Systemtic Name: 4-chloranyl-1'-[(E)-prop-1-enyl]spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide Openeye Name: 4-chloro-1'-[(E)-prop-1-enyl]spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide CAS Name: 4-chloro-1'-[(E)-prop-1-enyl]-7-spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]sulfonamide IUPAC Name: 4-chloro-1'-[(E)-prop-1-enyl]spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide Traditional Name: 4-chloro-1'-[(E)-prop-1-enyl]spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCCCC12C3=C(C2=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C/C=C/N1CCCCC12C3=C(C2=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H17ClN2O2S/c1-2-8-17-9-4-3-7-14(17)10-5-6-11(15)12(14)13(10)20(16,18)19/h2,5-6,8H,3-4,7,9H2,1H3,(H2,16,18,19)/b8-2+