3-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(2,6-dioxo-1-piperidyl)-2-methoxy-phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[5-(2,6-dioxo-1-piperidinyl)-2-methoxyphenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[5-(2,6-dioxopiperidin-1-yl)-2-methoxyphenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(5-glutarimido-2-methoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C17H26N3O5S+ MolecularWeight: 384.47044

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCCC2=O)OC

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCCC2=O)OC

InChI

InChI=1S/C17H25N3O5S/c1-19(2)11-5-10-18-26(23,24)15-12-13(8-9-14(15)25-3)20-16(21)6-4-7-17(20)22/h8-9,12,18H,4-7,10-11H2,1-3H3/p+1