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

Systemtic Name: [(1R)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C20H28N3O4S2+ MolecularWeight: 438.58402

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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=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-22(2)16(18-7-6-12-28-18)14-21-20(24)15-8-9-17(27-3)19(13-15)29(25,26)23-10-4-5-11-23/h6-9,12-13,16H,4-5,10-11,14H2,1-3H3,(H,21,24)/p+1/t16-/m1/s1