[1-[(phenylmethyl)sulfonylamino]cyclooctyl]methylazanium

Systemtic Name: [1-[(phenylmethyl)sulfonylamino]cyclooctyl]methylazanium Openeye Name: [1-(benzylsulfonylamino)cyclooctyl]methylammonium CAS Name: [1-[(phenylmethyl)sulfonylamino]cyclooctyl]methylammonium IUPAC Name: [1-(benzylsulfonylamino)cyclooctyl]methylazanium Traditional Name: [1-(benzylsulfonylamino)cyclooctyl]methylammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C[NH3+])NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)(C[NH3+])NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O2S/c17-14-16(11-7-2-1-3-8-12-16)18-21(19,20)13-15-9-5-4-6-10-15/h4-6,9-10,18H,1-3,7-8,11-14,17H2/p+1