N-[(4-fluorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c20-17-8-5-14(6-9-17)12-21-19(23)13-22-26(24,25)18-10-7-15-3-1-2-4-16(15)11-18/h5-11,22H,1-4,12-13H2,(H,21,23)