N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(6-fluorothiochroman-4-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(6-fluorothiochroman-4-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H25FN2O3S2 MolecularWeight: 448.573903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCSC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCSC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3S2/c23-17-6-8-21-19(14-17)20(10-12-29-21)25-22(26)9-11-24-30(27,28)18-7-5-15-3-1-2-4-16(15)13-18/h5-8,13-14,20,24H,1-4,9-12H2,(H,25,26)