N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-chloro-2-methyl-phenoxy)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-chloro-2-methylphenoxy)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-chloro-2-methylphenoxy)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-chloro-2-methyl-phenoxy)ethylsulfamoyl]phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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