1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Openeye Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone CAS Name: 1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-2-(2-propylsulfonyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Traditional Name: 1-[(2S,6S)-2,6-dimethylmorpholino]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCCS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3C[C@@H](O[C@H](C3)C)C

InChI

InChI=1S/C18H25N3O4S/c1-4-9-26(23,24)18-19-15-7-5-6-8-16(15)21(18)12-17(22)20-10-13(2)25-14(3)11-20/h5-8,13-14H,4,9-12H2,1-3H3/t13-,14-/m0/s1