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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-12-10-13(18)4-9-16(12)25-11-17(21)19-14-5-7-15(8-6-14)26(22,23)20(2)24-3/h4-10H,11H2,1-3H3,(H,19,21)