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

Systemtic Name: [(1R)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-24(2)19(17-9-5-4-6-10-17)16-23-22(26)18-11-12-20(29-3)21(15-18)30(27,28)25-13-7-8-14-25/h4-6,9-12,15,19H,7-8,13-14,16H2,1-3H3,(H,23,26)/p+1/t19-/m0/s1