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(2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

(2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name:(2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methylphenyl)sulfanyl-propanamide
Openeye Name:(2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(p-tolylsulfanyl)propanamide
CAS Name:(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(4-methylphenyl)thio]propanamide
IUPAC Name:(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-methylphenyl)sulfanylpropanamide
Traditional Name:(2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(p-tolylthio)propionamide
Formula: C19H24N2O4S2
MolecularWeight: 408.53486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C19H24N2O4S2/c1-13-6-8-15(9-7-13)26-14(2)19(22)20-17-12-16(10-11-18(17)25-5)27(23,24)21(3)4/h6-12,14H,1-5H3,(H,20,22)/t14-/m1/s1


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