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

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(3R)-3-methyl-1-piperidin-1-iumyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O3S/c1-15-5-4-10-20(13-15)14-18(22)19-16-6-8-17(9-7-16)25(23,24)21-11-2-3-12-21/h6-9,15H,2-5,10-14H2,1H3,(H,19,22)/p+1/t15-/m1/s1