2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-indan-5-yloxy-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O5S/c1-16-13-25(14-17(2)30-16)31(27,28)22-10-7-20(8-11-22)24-23(26)15-29-21-9-6-18-4-3-5-19(18)12-21/h6-12,16-17H,3-5,13-15H2,1-2H3,(H,24,26)