N-[1-(aminomethyl)cyclooctyl]benzenesulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclooctyl]benzenesulfonamide Openeye Name: N-[1-(aminomethyl)cyclooctyl]benzenesulfonamide CAS Name: N-[1-(aminomethyl)cyclooctyl]benzenesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclooctyl]benzenesulfonamide Traditional Name: N-[1-(aminomethyl)cyclooctyl]benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CN)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)(CN)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H24N2O2S/c16-13-15(11-7-2-1-3-8-12-15)17-20(18,19)14-9-5-4-6-10-14/h4-6,9-10,17H,1-3,7-8,11-13,16H2