N-(2-piperazin-1-ylethyl)butane-1-sulfonamide

Systemtic Name: N-(2-piperazin-1-ylethyl)butane-1-sulfonamide Openeye Name: N-(2-piperazin-1-ylethyl)butane-1-sulfonamide CAS Name: N-[2-(1-piperazinyl)ethyl]-1-butanesulfonamide IUPAC Name: N-(2-piperazin-1-ylethyl)butane-1-sulfonamide Traditional Name: N-(2-piperazinoethyl)butane-1-sulfonamide Formula: C10H23N3O2S MolecularWeight: 249.37352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCN1CCNCC1

Isomeric SMILES

CCCCS(=O)(=O)NCCN1CCNCC1

InChI

InChI=1S/C10H23N3O2S/c1-2-3-10-16(14,15)12-6-9-13-7-4-11-5-8-13/h11-12H,2-10H2,1H3