[2-[[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C25H36N3O4S+ MolecularWeight: 474.63604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C25H35N3O4S/c1-4-28(5-2)18-21-11-7-6-10-20(21)17-26-25(29)19-14-15-23(32-3)24(16-19)33(30,31)27-22-12-8-9-13-22/h6-7,10-11,14-16,22,27H,4-5,8-9,12-13,17-18H2,1-3H3,(H,26,29)/p+1