1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]-2-pyrrolidone Formula: C22H32N3O4S+ MolecularWeight: 434.57218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4=O

InChI

InChI=1S/C22H31N3O4S/c26-21-7-4-12-25(21)22(27)17-23-13-15-24(16-14-23)30(28,29)20-10-8-19(9-11-20)18-5-2-1-3-6-18/h8-11,18H,1-7,12-17H2/p+1