2-(3-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-12(26-14-7-5-6-13(19)10-14)18(22)20-16-11-15(8-9-17(16)25-4)27(23,24)21(2)3/h5-12H,1-4H3,(H,20,22)