N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CS[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C21H28N2O3S2/c1-5-23(6-2)28(25,26)20-14-19(13-12-16(20)3)22-21(24)15-27-17(4)18-10-8-7-9-11-18/h7-14,17H,5-6,15H2,1-4H3,(H,22,24)/t17-/m1/s1