N-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-(4-cyclohexyl-1-piperazin-4-iumyl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C17H28N3O3S2+ MolecularWeight: 386.55252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC[NH+](CC1)C2CCCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CC[NH+](CC1)C2CCCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H27N3O3S2/c1-18(25(22,23)17-8-5-13-24-17)14-16(21)20-11-9-19(10-12-20)15-6-3-2-4-7-15/h5,8,13,15H,2-4,6-7,9-12,14H2,1H3/p+1