[(1S)-1-(2-chlorophenyl)-2-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[[1-(3-pyridylsulfonyl)piperidine-4-carbonyl]amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(1-pyridin-3-ylsulfonylpiperidine-4-carbonyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[[1-(3-pyridylsulfonyl)isonipecotoyl]amino]ethyl]-diethyl-ammonium Formula: C23H32ClN4O3S+ MolecularWeight: 480.04318

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CN=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CN=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-3-27(4-2)22(20-9-5-6-10-21(20)24)17-26-23(29)18-11-14-28(15-12-18)32(30,31)19-8-7-13-25-16-19/h5-10,13,16,18,22H,3-4,11-12,14-15,17H2,1-2H3,(H,26,29)/p+1/t22-/m1/s1