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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluoranylphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]-4-methoxy-benzamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21FN2O5S/c1-26-17-9-2-13(12-18(17)28(24,25)22-15-5-6-15)19(23)21-10-11-27-16-7-3-14(20)4-8-16/h2-4,7-9,12,15,22H,5-6,10-11H2,1H3,(H,21,23)