N-[4-[(3-chloranyl-4-ethoxy-phenyl)methoxysulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-ethoxy-phenyl)methoxysulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-ethoxy-phenyl)methoxysulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-4-ethoxyphenyl)methoxysulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-ethoxyphenyl)methoxysulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-ethoxy-benzyl)oxysulfamoyl]phenyl]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CONS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CONS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

InChI

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