(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-13(2)23-29(25,26)17-8-6-16(7-9-17)22-20(24)14(3)28-18-10-5-15(12-21)11-19(18)27-4/h5-11,13-14,23H,1-4H3,(H,22,24)/t14-/m0/s1