[(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C23H32N3O5S+ MolecularWeight: 462.58228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-25(2)20(18-9-12-21(30-3)22(15-18)31-4)16-24-23(27)17-7-10-19(11-8-17)32(28,29)26-13-5-6-14-26/h7-12,15,20H,5-6,13-14,16H2,1-4H3,(H,24,27)/p+1/t20-/m0/s1