2-[4-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-chloro-2-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-chloro-2-(4-methylpiperazin-4-ium-1-yl)sulfonylphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-chloro-2-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenoxy]-N-cyclopentyl-acetamide Formula: C18H27ClN3O4S+ MolecularWeight: 416.94268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3CCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H26ClN3O4S/c1-21-8-10-22(11-9-21)27(24,25)17-12-14(19)6-7-16(17)26-13-18(23)20-15-4-2-3-5-15/h6-7,12,15H,2-5,8-11,13H2,1H3,(H,20,23)/p+1