2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C22H33BrN3O3S+ MolecularWeight: 499.48472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)[NH+]4CCCCC4

InChI

InChI=1S/C22H32BrN3O3S/c23-20-10-9-18(30(28,29)25-17-7-8-17)15-19(20)21(27)24-16-22(11-3-1-4-12-22)26-13-5-2-6-14-26/h9-10,15,17,25H,1-8,11-14,16H2,(H,24,27)/p+1