N-(3-piperazin-1-ylpropyl)azepane-1-sulfonamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)azepane-1-sulfonamide Openeye Name: N-(3-piperazin-1-ylpropyl)azepane-1-sulfonamide CAS Name: N-[3-(1-piperazinyl)propyl]-1-azepanesulfonamide IUPAC Name: N-(3-piperazin-1-ylpropyl)azepane-1-sulfonamide Traditional Name: N-(3-piperazinopropyl)azepane-1-sulfonamide Formula: C13H28N4O2S MolecularWeight: 304.45202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCCN2CCNCC2

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCCN2CCNCC2

InChI

InChI=1S/C13H28N4O2S/c18-20(19,17-10-3-1-2-4-11-17)15-6-5-9-16-12-7-14-8-13-16/h14-15H,1-13H2