2-(2-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-25-17-9-8-13(27(23,24)21-12-6-7-12)10-15(17)20-18(22)11-26-16-5-3-2-4-14(16)19/h2-5,8-10,12,21H,6-7,11H2,1H3,(H,20,22)