N-[1-(aminomethyl)cyclooctyl]pyridine-3-sulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclooctyl]pyridine-3-sulfonamide Openeye Name: N-[1-(aminomethyl)cyclooctyl]pyridine-3-sulfonamide CAS Name: N-[1-(aminomethyl)cyclooctyl]-3-pyridinesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclooctyl]pyridine-3-sulfonamide Traditional Name: N-[1-(aminomethyl)cyclooctyl]pyridine-3-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c15-12-14(8-4-2-1-3-5-9-14)17-20(18,19)13-7-6-10-16-11-13/h6-7,10-11,17H,1-5,8-9,12,15H2