N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[(4S)-8-fluorothiochroman-4-yl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[(4S)-8-fluorothiochroman-4-yl]-2-methyl-5-sulfamoyl-benzamide Formula: C17H17FN2O3S2 MolecularWeight: 380.456883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N[C@H]2CCSC3=C2C=CC=C3F

InChI

InChI=1S/C17H17FN2O3S2/c1-10-5-6-11(25(19,22)23)9-13(10)17(21)20-15-7-8-24-16-12(15)3-2-4-14(16)18/h2-6,9,15H,7-8H2,1H3,(H,20,21)(H2,19,22,23)/t15-/m0/s1