N-[3-(dimethylsulfamoyl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O3S2/c1-14(15-8-5-4-6-9-15)24-13-18(21)19-16-10-7-11-17(12-16)25(22,23)20(2)3/h4-12,14H,13H2,1-3H3,(H,19,21)/t14-/m1/s1