(3R)-1-[2-(4-bromophenyl)sulfonylethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-bromophenyl)sulfonylethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-(4-bromophenyl)sulfonylethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-(4-bromophenyl)sulfonylethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-(4-bromophenyl)sulfonylethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-(2-brosylethyl)piperidin-1-ium-3-carboxamide Formula: C14H20BrN2O3S+ MolecularWeight: 376.2892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CCS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C14H19BrN2O3S/c15-12-3-5-13(6-4-12)21(19,20)9-8-17-7-1-2-11(10-17)14(16)18/h3-6,11H,1-2,7-10H2,(H2,16,18)/p+1/t11-/m1/s1