[(2R)-3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-[[1-(4-chlorophenyl)sulfonylisonipecotoyl]amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H29ClN3O3S+ MolecularWeight: 402.95916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C[NH+](C)C

Isomeric SMILES

C[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C[NH+](C)C

InChI

InChI=1S/C18H28ClN3O3S/c1-14(13-21(2)3)12-20-18(23)15-8-10-22(11-9-15)26(24,25)17-6-4-16(19)5-7-17/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/p+1/t14-/m1/s1