N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-(4-nitrophenyl)acetamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O6S/c1-12-10-18(11-13(2)25-12)26(23,24)8-7-17-16(20)9-14-3-5-15(6-4-14)19(21)22/h3-6,12-13H,7-11H2,1-2H3,(H,17,20)