3-(dimethylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)-2-morpholin-4-iumyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]benzamide Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCOC(C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C[NH+]1CCO[C@@H](C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O4S/c1-14(2)12-21-8-9-25-16(13-21)11-19-18(22)15-6-5-7-17(10-15)26(23,24)20(3)4/h5-7,10,14,16H,8-9,11-13H2,1-4H3,(H,19,22)/p+1/t16-/m1/s1