3-(cyclopropylsulfamoyl)-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(8-fluorothiochroman-4-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(8-fluorothiochroman-4-yl)-4-methoxy-benzamide Formula: C20H21FN2O4S2 MolecularWeight: 436.520143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCSC3=C2C=CC=C3F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCSC3=C2C=CC=C3F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21FN2O4S2/c1-27-17-8-5-12(11-18(17)29(25,26)23-13-6-7-13)20(24)22-16-9-10-28-19-14(16)3-2-4-15(19)21/h2-5,8,11,13,16,23H,6-7,9-10H2,1H3,(H,22,24)