2-chloranyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-5-13(6-4-12)24-10-9-20-17(21)15-11-14(7-8-16(15)18)25(22,23)19-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)