[2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[3-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C26H30N3O5S+ MolecularWeight: 496.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H29N3O5S/c1-3-29(4-2)17-21-9-6-5-8-20(21)16-27-26(30)19-10-7-11-23(14-19)35(31,32)28-22-12-13-24-25(15-22)34-18-33-24/h5-15,28H,3-4,16-18H2,1-2H3,(H,27,30)/p+1