4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O5S/c1-26-16-4-2-3-5-17(16)27-11-10-21-19(23)13-6-9-15(20)18(12-13)28(24,25)22-14-7-8-14/h2-6,9,12,14,22H,7-8,10-11H2,1H3,(H,21,23)