N-(2-methoxy-5-nitro-phenyl)-N-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-N-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-morpholino-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-morpholino-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(CN2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(C[C@@H](CN2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O7S/c1-29-20-8-7-16(23(25)26)13-19(20)22(31(27,28)18-5-3-2-4-6-18)15-17(24)14-21-9-11-30-12-10-21/h2-8,13,17,24H,9-12,14-15H2,1H3/t17-/m1/s1