(1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane

Systemtic Name: (1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane Openeye Name: (1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane CAS Name: (1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane IUPAC Name: (1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane Traditional Name: (1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane Formula: C16H22INO2S MolecularWeight: 419.32085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2C(N2S(=O)(=O)C3=CC=C(C=C3)I)CCC1

Isomeric SMILES

C1CCCC[C@H]2[C@H](N2S(=O)(=O)C3=CC=C(C=C3)I)CCC1

InChI

InChI=1S/C16H22INO2S/c17-13-9-11-14(12-10-13)21(19,20)18-15-7-5-3-1-2-4-6-8-16(15)18/h9-12,15-16H,1-8H2/t15-,16+,18?