[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: [(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C16H23ClN3O3S+ MolecularWeight: 372.89012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H22ClN3O3S/c1-18-9-11-19(12-10-18)16(21)15-3-2-8-20(15)24(22,23)14-6-4-13(17)5-7-14/h4-7,15H,2-3,8-12H2,1H3/p+1/t15-/m1/s1