methyl-(phenylmethyl)-[3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]propyl]azanium

Systemtic Name: methyl-(phenylmethyl)-[3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]propyl]azanium Openeye Name: benzyl-methyl-[3-[[4-(phenylsulfamoyl)benzoyl]amino]propyl]ammonium CAS Name: methyl-[3-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[4-(phenylsulfamoyl)benzoyl]amino]propyl]azanium Traditional Name: benzyl-methyl-[3-[[4-(phenylsulfamoyl)benzoyl]amino]propyl]ammonium Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-27(19-20-9-4-2-5-10-20)18-8-17-25-24(28)21-13-15-23(16-14-21)31(29,30)26-22-11-6-3-7-12-22/h2-7,9-16,26H,8,17-19H2,1H3,(H,25,28)/p+1