N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-sulfonamide Openeye Name: N-indan-5-ylpiperazine-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-sulfonamide Traditional Name: N-indan-5-ylpiperazine-1-sulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)N3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)N3CCNCC3

InChI

InChI=1S/C13H19N3O2S/c17-19(18,16-8-6-14-7-9-16)15-13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14-15H,1-3,6-9H2