(2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C14H22N3O4S+ MolecularWeight: 328.40718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1C[NH+](CCO1)[C@@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O4S/c1-10-9-17(6-7-21-10)11(2)14(18)16-12-4-3-5-13(8-12)22(15,19)20/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)(H2,15,19,20)/p+1/t10-,11-/m0/s1