(2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C20H30N4O3S2/c1-6-12-23-13-11-21-20(23)28-16(5)19(25)22-17-10-9-15(4)18(14-17)29(26,27)24(7-2)8-3/h9-11,13-14,16H,6-8,12H2,1-5H3,(H,22,25)/t16-/m1/s1