N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]indane-5-sulfonamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]indane-5-sulfonamide Formula: C21H28N3O2S+ MolecularWeight: 386.53092

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N3O2S/c1-2-23-12-14-24(15-13-23)21-9-4-3-8-20(21)22-27(25,26)19-11-10-17-6-5-7-18(17)16-19/h3-4,8-11,16,22H,2,5-7,12-15H2,1H3/p+1