2-(4-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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