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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-12-8-9-16(26(23,24)21(3)4)11-17(12)20-18(22)13(2)25-15-7-5-6-14(19)10-15/h5-11,13H,1-4H3,(H,20,22)