N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H29N3O4S/c1-14-12-24(13-15(2)28-14)29(26,27)10-9-22-21(25)11-19-16(3)18-7-5-6-8-20(18)23-17(19)4/h5-8,14-15H,9-13H2,1-4H3,(H,22,25)