N-(2-piperazin-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-piperazin-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-piperazin-1-ylethyl)indane-5-sulfonamide CAS Name: N-[2-(1-piperazinyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-piperazin-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-piperazinoethyl)indane-5-sulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCN3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCN3CCNCC3

InChI

InChI=1S/C15H23N3O2S/c19-21(20,17-8-11-18-9-6-16-7-10-18)15-5-4-13-2-1-3-14(13)12-15/h4-5,12,16-17H,1-3,6-11H2