N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H20ClFN2O3S/c20-15-6-8-18(17(21)12-15)23-19(24)9-10-22-27(25,26)16-7-5-13-3-1-2-4-14(13)11-16/h5-8,11-12,22H,1-4,9-10H2,(H,23,24)