N-methyl-N-pentan-3-yl-piperazine-1-sulfonamide

Systemtic Name: N-methyl-N-pentan-3-yl-piperazine-1-sulfonamide Openeye Name: N-(1-ethylpropyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-methyl-N-pentan-3-yl-1-piperazinesulfonamide IUPAC Name: N-methyl-N-pentan-3-ylpiperazine-1-sulfonamide Traditional Name: N-(1-ethylpropyl)-N-methyl-piperazine-1-sulfonamide Formula: C10H23N3O2S MolecularWeight: 249.37352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)S(=O)(=O)N1CCNCC1

Isomeric SMILES

CCC(CC)N(C)S(=O)(=O)N1CCNCC1

InChI

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