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

Systemtic Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-10-11-15(12-17(13)25(22,23)20(3)4)19-18(21)14(2)24-16-8-6-5-7-9-16/h5-12,14H,1-4H3,(H,19,21)/t14-/m0/s1