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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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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)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-5-8-15(11-17(12)26(23,24)21(3)4)20-18(22)13(2)25-16-9-6-14(19)7-10-16/h5-11,13H,1-4H3,(H,20,22)/t13-/m0/s1