[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-[2-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(2-pyrrolidinopyridin-1-ium-3-yl)methanone Formula: C20H24ClN4O3S+ MolecularWeight: 435.94756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=[NH+]2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=[NH+]2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-16-5-3-6-17(15-16)29(27,28)25-13-11-24(12-14-25)20(26)18-7-4-8-22-19(18)23-9-1-2-10-23/h3-8,15H,1-2,9-14H2/p+1