N-[(3-fluorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(3-fluorophenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(3-fluorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(3-fluorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-fluorobenzyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3S/c21-18-7-3-4-15(12-18)14-22-20(24)10-11-23-27(25,26)19-9-8-16-5-1-2-6-17(16)13-19/h3-4,7-9,12-13,23H,1-2,5-6,10-11,14H2,(H,22,24)