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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C25H35N3O4S/c1-4-28(5-2)18-20-12-10-19(11-13-20)17-26-25(29)21-14-15-23(32-3)24(16-21)33(30,31)27-22-8-6-7-9-22/h10-16,22,27H,4-9,17-18H2,1-3H3,(H,26,29)/p+1