3-(cyclopropylsulfamoyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21FN2O4S/c1-22(11-12-26-17-9-5-15(20)6-10-17)19(23)14-3-2-4-18(13-14)27(24,25)21-16-7-8-16/h2-6,9-10,13,16,21H,7-8,11-12H2,1H3