N-methyl-N-(2-methylbutyl)piperazine-1-sulfonamide

Systemtic Name: N-methyl-N-(2-methylbutyl)piperazine-1-sulfonamide Openeye Name: N-methyl-N-(2-methylbutyl)piperazine-1-sulfonamide CAS Name: N-methyl-N-(2-methylbutyl)-1-piperazinesulfonamide IUPAC Name: N-methyl-N-(2-methylbutyl)piperazine-1-sulfonamide Traditional Name: N-methyl-N-(2-methylbutyl)piperazine-1-sulfonamide Formula: C10H23N3O2S MolecularWeight: 249.37352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)S(=O)(=O)N1CCNCC1

Isomeric SMILES

CCC(C)CN(C)S(=O)(=O)N1CCNCC1

InChI

InChI=1S/C10H23N3O2S/c1-4-10(2)9-12(3)16(14,15)13-7-5-11-6-8-13/h10-11H,4-9H2,1-3H3