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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(24-16-10-5-4-6-11-16)18(21)19-13-15-9-7-8-12-17(15)25(22,23)20(2)3/h4-12,14H,13H2,1-3H3,(H,19,21)/t14-/m0/s1