N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]benzamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholin-4-iumyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]benzamide Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-4-9-21-27(24,25)18-7-5-16(6-8-18)19(23)20-12-17-14-22(10-11-26-17)13-15(2)3/h4-8,15,17,21H,1,9-14H2,2-3H3,(H,20,23)/p+1/t17-/m1/s1