2-(4-morpholin-4-ylsulfonylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-tetralin-6-yl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-tetralin-6-yl-acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c25-22(23-19-6-5-17-3-1-2-4-18(17)15-19)16-29-20-7-9-21(10-8-20)30(26,27)24-11-13-28-14-12-24/h5-10,15H,1-4,11-14,16H2,(H,23,25)