3-[[4-(4-methoxypiperidin-1-yl)-3-nitro-phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-(4-methoxypiperidin-1-yl)-3-nitro-phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-(4-methoxy-1-piperidyl)-3-nitro-phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-(4-methoxy-1-piperidinyl)-3-nitrophenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-(4-methoxypiperidin-1-yl)-3-nitrophenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-(4-methoxypiperidino)-3-nitro-phenyl]sulfonylamino]propionic acid Formula: C15H21N3O7S MolecularWeight: 387.40814

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O7S/c1-25-11-5-8-17(9-6-11)13-3-2-12(10-14(13)18(21)22)26(23,24)16-7-4-15(19)20/h2-3,10-11,16H,4-9H2,1H3,(H,19,20)