N-pentan-2-ylpiperazine-1-sulfonamide

Systemtic Name: N-pentan-2-ylpiperazine-1-sulfonamide Openeye Name: N-(1-methylbutyl)piperazine-1-sulfonamide CAS Name: N-pentan-2-yl-1-piperazinesulfonamide IUPAC Name: N-pentan-2-ylpiperazine-1-sulfonamide Traditional Name: N-(1-methylbutyl)piperazine-1-sulfonamide Formula: C9H21N3O2S MolecularWeight: 235.34694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)N1CCNCC1

Isomeric SMILES

CCCC(C)NS(=O)(=O)N1CCNCC1

InChI

InChI=1S/C9H21N3O2S/c1-3-4-9(2)11-15(13,14)12-7-5-10-6-8-12/h9-11H,3-8H2,1-2H3