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

Systemtic Name: [(2R)-2-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-25(2)16-21(17-9-4-3-5-10-17)23-22(26)18-11-8-14-20(15-18)29(27,28)24-19-12-6-7-13-19/h3-5,8-11,14-15,19,21,24H,6-7,12-13,16H2,1-2H3,(H,23,26)/p+1/t21-/m0/s1