3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C21H27N3O5S/c1-4-28-21-18(8-6-10-22-21)12-23-20(25)17-7-5-9-19(11-17)30(26,27)24-13-15(2)29-16(3)14-24/h5-11,15-16H,4,12-14H2,1-3H3,(H,23,25)