N-methyl-N-pentyl-piperazine-1-sulfonamide

Systemtic Name: N-methyl-N-pentyl-piperazine-1-sulfonamide Openeye Name: N-methyl-N-pentyl-piperazine-1-sulfonamide CAS Name: N-methyl-N-pentyl-1-piperazinesulfonamide IUPAC Name: N-methyl-N-pentylpiperazine-1-sulfonamide Traditional Name: N-amyl-N-methyl-piperazine-1-sulfonamide Formula: C10H23N3O2S MolecularWeight: 249.37352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)N1CCNCC1

Isomeric SMILES

CCCCCN(C)S(=O)(=O)N1CCNCC1

InChI

InChI=1S/C10H23N3O2S/c1-3-4-5-8-12(2)16(14,15)13-9-6-11-7-10-13/h11H,3-10H2,1-2H3