N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C20H21FN2O4S2 MolecularWeight: 436.520143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21FN2O4S2/c1-12-8-9-13(10-17(12)29(25,26)23(2)3)22-20(24)19-14(11-27-4)18-15(21)6-5-7-16(18)28-19/h5-10H,11H2,1-4H3,(H,22,24)