[(2R)-oxolan-2-yl]methyl 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanoate CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanoate Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)OCC4CCCO4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)OC[C@H]4CCCO4

InChI

InChI=1S/C23H33N3O6S/c1-2-3-10-26-21-7-6-19(33(28,29)25-11-14-30-15-12-25)16-20(21)24-22(26)8-9-23(27)32-17-18-5-4-13-31-18/h6-7,16,18H,2-5,8-15,17H2,1H3/t18-/m1/s1