azetidin-1-yl-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: azetidin-1-yl-(2-morpholino-5-morpholinosulfonyl-phenyl)methanone CAS Name: 1-azetidinyl-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: azetidin-1-yl-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: azetidin-1-yl-(2-morpholino-5-morpholinosulfonyl-phenyl)methanone Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C18H25N3O5S/c22-18(20-4-1-5-20)16-14-15(27(23,24)21-8-12-26-13-9-21)2-3-17(16)19-6-10-25-11-7-19/h2-3,14H,1,4-13H2