[(1R)-1-(2-chlorophenyl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H29ClN3O4S+ MolecularWeight: 467.00136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-25(2)19(17-8-4-5-9-18(17)23)15-24-22(27)16-10-11-20(30-3)21(14-16)31(28,29)26-12-6-7-13-26/h4-5,8-11,14,19H,6-7,12-13,15H2,1-3H3,(H,24,27)/p+1/t19-/m0/s1