4-chloranyl-N-[2-(4-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-(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=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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