N-(2-piperazin-1-ylsulfonylethyl)butanamide

Systemtic Name: N-(2-piperazin-1-ylsulfonylethyl)butanamide Openeye Name: N-(2-piperazin-1-ylsulfonylethyl)butanamide CAS Name: N-[2-(1-piperazinylsulfonyl)ethyl]butanamide IUPAC Name: N-(2-piperazin-1-ylsulfonylethyl)butanamide Traditional Name: N-(2-piperazinosulfonylethyl)butyramide Formula: C10H21N3O3S MolecularWeight: 263.35704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCS(=O)(=O)N1CCNCC1

Isomeric SMILES

CCCC(=O)NCCS(=O)(=O)N1CCNCC1

InChI

InChI=1S/C10H21N3O3S/c1-2-3-10(14)12-6-9-17(15,16)13-7-4-11-5-8-13/h11H,2-9H2,1H3,(H,12,14)