2-[[(5R)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(5R)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1R)-1-hydroxytetralin-5-yl]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(5R)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(5R)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-1-hydroxytetralin-5-yl]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3CCCC4O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3CCC[C@H]4O

InChI

InChI=1S/C22H26N2O5S/c25-20-10-4-9-19-18(20)8-5-11-21(19)29-15-22(26)23-16-6-3-7-17(14-16)30(27,28)24-12-1-2-13-24/h3,5-8,11,14,20,25H,1-2,4,9-10,12-13,15H2,(H,23,26)/t20-/m1/s1