(2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23ClN4O3S2/c1-5-25-17-9-7-6-8-16(17)23-20(25)29-13(2)19(26)22-14-10-11-15(21)18(12-14)30(27,28)24(3)4/h6-13H,5H2,1-4H3,(H,22,26)/t13-/m1/s1