[(1S)-1-(2-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-pyrrolidinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C21H27ClN3O3S+ MolecularWeight: 436.97538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)20(18-7-3-4-8-19(18)22)15-23-21(26)16-9-11-17(12-10-16)29(27,28)25-13-5-6-14-25/h3-4,7-12,20H,5-6,13-15H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1