(2R)-2-(4-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: (2R)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-12(26-14-7-5-13(19)6-8-14)18(22)20-16-11-15(9-10-17(16)25-4)27(23,24)21(2)3/h5-12H,1-4H3,(H,20,22)/t12-/m1/s1