N-(cyclopenten-1-yl)-N-ethyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-(4-thiophen-2-ylsulfonyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]acetamide Formula: C17H26N3O3S2+ MolecularWeight: 384.53664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H25N3O3S2/c1-2-20(15-6-3-4-7-15)16(21)14-18-9-11-19(12-10-18)25(22,23)17-8-5-13-24-17/h5-6,8,13H,2-4,7,9-12,14H2,1H3/p+1