N-[1-(aminomethyl)cyclooctyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclooctyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(aminomethyl)cyclooctyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(aminomethyl)cyclooctyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclooctyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(aminomethyl)cyclooctyl]-1-phenyl-methanesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CN)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)(CN)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