2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O4S/c25-22(16-28-20-11-10-17-6-4-7-18(17)14-20)23-19-8-5-9-21(15-19)29(26,27)24-12-2-1-3-13-24/h5,8-11,14-15H,1-4,6-7,12-13,16H2,(H,23,25)