dimethyl-[2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[(1-tosylisonipecotoyl)amino]ethyl]ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H27N3O3S/c1-14-4-6-16(7-5-14)24(22,23)20-11-8-15(9-12-20)17(21)18-10-13-19(2)3/h4-7,15H,8-13H2,1-3H3,(H,18,21)/p+1