4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5S/c1-10(2)16-24(21,22)13-5-6-14(15(7-13)18(19)20)17-8-11(3)23-12(4)9-17/h5-7,10-12,16H,8-9H2,1-4H3/t11-,12-/m1/s1