cyclopentyl-dimethyl-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]-dimethyl-ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4CCCC4

Isomeric SMILES

C[N+](C)(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4CCCC4

InChI

InChI=1S/C23H32N3O3S/c1-26(2,21-9-5-6-10-21)18-23(27)24-13-15-25(16-14-24)30(28,29)22-12-11-19-7-3-4-8-20(19)17-22/h3-4,7-8,11-12,17,21H,5-6,9-10,13-16,18H2,1-2H3/q+1