2-[4-chloranyl-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-2-methyl-5-(p-anisylsulfamoyl)phenoxy]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-11-7-14(18)16(8-15(11)25-10-17(19)21)26(22,23)20-9-12-3-5-13(24-2)6-4-12/h3-8,20H,9-10H2,1-2H3,(H2,19,21)