2-[4-(3-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide Formula: C15H21ClN3O3S+ MolecularWeight: 358.86354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3S/c1-2-6-17-15(20)12-18-7-9-19(10-8-18)23(21,22)14-5-3-4-13(16)11-14/h2-5,11H,1,6-10,12H2,(H,17,20)/p+1