2-[4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,5-dichlorophenyl)sulfonylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2,5-dichlorophenyl)sulfonylamino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2,5-dichlorophenyl)sulfonylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C19H22Cl2N3O3S+ MolecularWeight: 443.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21Cl2N3O3S/c20-14-6-7-17(21)18(12-14)28(26,27)23-16-8-10-24(11-9-16)13-19(25)22-15-4-2-1-3-5-15/h1-7,12,16,23H,8-11,13H2,(H,22,25)/p+1