N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C24H28N2O5S/c1-4-18-5-10-23-22(11-18)19(15-30-23)12-24(27)25-20-6-8-21(9-7-20)32(28,29)26-13-16(2)31-17(3)14-26/h5-11,15-17H,4,12-14H2,1-3H3,(H,25,27)