N-(3-chloranyl-2-methyl-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H23ClN4O3S2/c1-4-10-25-18-9-8-14(30(22,27)28)11-17(18)24-20(25)29-13(3)19(26)23-16-7-5-6-15(21)12(16)2/h5-9,11,13H,4,10H2,1-3H3,(H,23,26)(H2,22,27,28)