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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-5-8-16(11-18(13)27(24,25)22(3)4)21-19(23)14(2)26-17-9-6-15(12-20)7-10-17/h5-11,14H,1-4H3,(H,21,23)/t14-/m0/s1