(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-5-10-21-11-9-18-17(21)25-13(2)16(22)19-14-7-6-8-15(12-14)26(23,24)20(3)4/h6-9,11-13H,5,10H2,1-4H3,(H,19,22)/t13-/m1/s1