(2R)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-13(25-16-9-7-14(12-19)8-10-16)18(22)20-15-5-4-6-17(11-15)26(23,24)21(2)3/h4-11,13H,1-3H3,(H,20,22)/t13-/m1/s1