2-bromanyl-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2-bromanyl-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2-bromo-N-(1-isopropylpiperidin-1-ium-4-yl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 2-bromo-5-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2-bromo-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 2-bromo-N-(1-isopropylpiperidin-1-ium-4-yl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H31BrN3O4S+ MolecularWeight: 489.44684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3CCCO3)Br

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC[C@H]3CCCO3)Br

InChI

InChI=1S/C20H30BrN3O4S/c1-14(2)24-9-7-15(8-10-24)23-20(25)18-12-17(5-6-19(18)21)29(26,27)22-13-16-4-3-11-28-16/h5-6,12,14-16,22H,3-4,7-11,13H2,1-2H3,(H,23,25)/p+1/t16-/m1/s1