2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C21H36N3O4S+ MolecularWeight: 426.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C(C)C

InChI

InChI=1S/C21H35N3O4S/c1-15(2)24(16(3)4)13-12-22-21(25)17-10-11-19(28-5)20(14-17)29(26,27)23-18-8-6-7-9-18/h10-11,14-16,18,23H,6-9,12-13H2,1-5H3,(H,22,25)/p+1