3-(4-chlorophenyl)sulfonyl-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(4S)-6-fluorothiochroman-4-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[(4S)-6-fluorothiochroman-4-yl]propionamide Formula: C18H17ClFNO3S2 MolecularWeight: 413.913883

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)F

InChI

InChI=1S/C18H17ClFNO3S2/c19-12-1-4-14(5-2-12)26(23,24)10-8-18(22)21-16-7-9-25-17-6-3-13(20)11-15(16)17/h1-6,11,16H,7-10H2,(H,21,22)/t16-/m0/s1