cyclohexyl-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-methyl-ammonium Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-21(17-6-4-3-5-7-17)16-20(24)22-12-14-23(15-13-22)28(25,26)19-10-8-18(27-2)9-11-19/h8-11,17H,3-7,12-16H2,1-2H3/p+1