N-(3-methylbutan-2-yl)piperazine-1-sulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)piperazine-1-sulfonamide Openeye Name: N-(1,2-dimethylpropyl)piperazine-1-sulfonamide CAS Name: N-(3-methylbutan-2-yl)-1-piperazinesulfonamide IUPAC Name: N-(3-methylbutan-2-yl)piperazine-1-sulfonamide Traditional Name: N-(1,2-dimethylpropyl)piperazine-1-sulfonamide Formula: C9H21N3O2S MolecularWeight: 235.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)N1CCNCC1

Isomeric SMILES

CC(C)C(C)NS(=O)(=O)N1CCNCC1

InChI

InChI=1S/C9H21N3O2S/c1-8(2)9(3)11-15(13,14)12-6-4-10-5-7-12/h8-11H,4-7H2,1-3H3