2-cyclopentyl-N-[2-[4-(phenylmethyl)piperazin-4-ium-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-(phenylmethyl)piperazin-4-ium-1-yl]sulfonylethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-4-ium-1-yl)sulfonylethyl]-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[2-[[4-(phenylmethyl)-1-piperazin-4-iumyl]sulfonyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-4-ium-1-yl)sulfonylethyl]-2-cyclopentylacetamide Traditional Name: N-[2-(4-benzylpiperazin-4-ium-1-yl)sulfonylethyl]-2-cyclopentyl-acetamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O3S/c24-20(16-18-6-4-5-7-18)21-10-15-27(25,26)23-13-11-22(12-14-23)17-19-8-2-1-3-9-19/h1-3,8-9,18H,4-7,10-17H2,(H,21,24)/p+1