3-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-[(2R,6R)-2,6-dimethylmorpholino]sulfonylbenzoyl]amino]propyl-dimethyl-ammonium Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C18H29N3O4S/c1-14-12-21(13-15(2)25-14)26(23,24)17-8-6-16(7-9-17)18(22)19-10-5-11-20(3)4/h6-9,14-15H,5,10-13H2,1-4H3,(H,19,22)/p+1/t14-,15-/m1/s1