2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(3R)-3-methyl-1-piperidin-1-iumyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H28N3O4S+ MolecularWeight: 382.49762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H27N3O4S/c1-15-3-2-8-20(13-15)14-18(22)19-16-4-6-17(7-5-16)26(23,24)21-9-11-25-12-10-21/h4-7,15H,2-3,8-14H2,1H3,(H,19,22)/p+1/t15-/m1/s1