[(1R)-1-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-piperidinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-25(2)21(20-9-5-6-10-22(20)30-3)17-24-23(27)18-11-13-19(14-12-18)31(28,29)26-15-7-4-8-16-26/h5-6,9-14,21H,4,7-8,15-17H2,1-3H3,(H,24,27)/p+1/t21-/m0/s1