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

Systemtic Name: [(1R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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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)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-26(2)20(17-9-5-4-6-10-17)16-24-23(27)18-13-14-21(30-3)22(15-18)31(28,29)25-19-11-7-8-12-19/h4-6,9-10,13-15,19-20,25H,7-8,11-12,16H2,1-3H3,(H,24,27)/p+1/t20-/m0/s1