N-(cyclopentylmethyl)piperazine-1-sulfonamide

Systemtic Name: N-(cyclopentylmethyl)piperazine-1-sulfonamide Openeye Name: N-(cyclopentylmethyl)piperazine-1-sulfonamide CAS Name: N-(cyclopentylmethyl)-1-piperazinesulfonamide IUPAC Name: N-(cyclopentylmethyl)piperazine-1-sulfonamide Traditional Name: N-(cyclopentylmethyl)piperazine-1-sulfonamide Formula: C10H21N3O2S MolecularWeight: 247.35764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNS(=O)(=O)N2CCNCC2

Isomeric SMILES

C1CCC(C1)CNS(=O)(=O)N2CCNCC2

InChI

InChI=1S/C10H21N3O2S/c14-16(15,13-7-5-11-6-8-13)12-9-10-3-1-2-4-10/h10-12H,1-9H2