(2S)-2-(4-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O4S/c1-12-4-7-15(10-17(12)26(23,24)20-3)21-18(22)13(2)25-16-8-5-14(11-19)6-9-16/h4-10,13,20H,1-3H3,(H,21,22)/t13-/m0/s1