[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-morpholino-ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O4S/c1-12(15(19)18-8-10-22-11-9-18)17-7-6-13-2-4-14(5-3-13)23(16,20)21/h2-5,12,17H,6-11H2,1H3,(H2,16,20,21)/p+1/t12-/m1/s1