(2S)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-[(2R)-2-methyl-4-morpholin-4-iumyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-[(2R)-2-methylmorpholin-4-ium-4-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C19H30N3O5S+ MolecularWeight: 412.5236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@H]1C[NH+](CCO1)[C@@H](C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O5S/c1-14-4-5-17(12-18(14)28(24,25)22-7-9-26-10-8-22)20-19(23)16(3)21-6-11-27-15(2)13-21/h4-5,12,15-16H,6-11,13H2,1-3H3,(H,20,23)/p+1/t15-,16+/m1/s1