[(2R)-2-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(2R)-2-phenyl-2-[[3-(piperonylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C25H28N3O5S+ MolecularWeight: 482.57192

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H27N3O5S/c1-28(2)16-22(19-7-4-3-5-8-19)27-25(29)20-9-6-10-21(14-20)34(30,31)26-15-18-11-12-23-24(13-18)33-17-32-23/h3-14,22,26H,15-17H2,1-2H3,(H,27,29)/p+1/t22-/m0/s1