2-[1,3-benzothiazol-2-yl-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[1,3-benzothiazol-2-yl-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[1,3-benzothiazol-2-yl-[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[1,3-benzothiazol-2-yl-[[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[1,3-benzothiazol-2-yl-[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[1,3-benzothiazol-2-yl-[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C24H31N4O3S2+ MolecularWeight: 487.65794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCC4

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCC4

InChI

InChI=1S/C24H30N4O3S2/c1-26(2)16-17-28(24-25-21-10-6-7-11-22(21)32-24)23(29)18-12-14-20(15-13-18)33(30,31)27(3)19-8-4-5-9-19/h6-7,10-15,19H,4-5,8-9,16-17H2,1-3H3/p+1