N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-(2,6-dimethylmorpholin-4-yl)-2-oxo-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2-(2,6-dimethyl-4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-(2,6-dimethylmorpholino)-2-keto-acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O7S/c1-14-11-25(12-15(2)32-14)22(27)21(26)24-10-20(16-4-3-7-23-9-16)33(28,29)17-5-6-18-19(8-17)31-13-30-18/h3-9,14-15,20H,10-13H2,1-2H3,(H,24,26)