3-[[1-methyl-2-(2-piperidin-4-ylethyl)benzimidazol-4-yl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[1-methyl-2-(2-piperidin-4-ylethyl)benzimidazol-4-yl]sulfonylamino]propanoic acid Openeye Name: 3-[[1-methyl-2-[2-(4-piperidyl)ethyl]benzimidazol-4-yl]sulfonylamino]propanoic acid CAS Name: 3-[[1-methyl-2-[2-(4-piperidinyl)ethyl]-4-benzimidazolyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[1-methyl-2-(2-piperidin-4-ylethyl)benzimidazol-4-yl]sulfonylamino]propanoic acid Traditional Name: 3-[[1-methyl-2-[2-(4-piperidyl)ethyl]benzimidazol-4-yl]sulfonylamino]propionic acid Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)S(=O)(=O)NCCC(=O)O)N=C1CCC3CCNCC3

Isomeric SMILES

CN1C2=C(C(=CC=C2)S(=O)(=O)NCCC(=O)O)N=C1CCC3CCNCC3

InChI

InChI=1S/C18H26N4O4S/c1-22-14-3-2-4-15(27(25,26)20-12-9-17(23)24)18(14)21-16(22)6-5-13-7-10-19-11-8-13/h2-4,13,19-20H,5-12H2,1H3,(H,23,24)