3-(cyclopropylsulfamoyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-[(2-fluorobenzyl)thio]ethyl]-4-methoxy-benzamide Formula: C20H23FN2O4S2 MolecularWeight: 438.536023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23FN2O4S2/c1-27-18-9-6-14(12-19(18)29(25,26)23-16-7-8-16)20(24)22-10-11-28-13-15-4-2-3-5-17(15)21/h2-6,9,12,16,23H,7-8,10-11,13H2,1H3,(H,22,24)