2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-11-9-19(15-22(21)31(27,28)25-12-3-2-4-13-25)24-23(26)16-30-20-10-8-17-6-5-7-18(17)14-20/h8-11,14-15H,2-7,12-13,16H2,1H3,(H,24,26)