2-(2-butylbenzimidazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H23N5O3S2/c1-2-3-8-20-25-18-6-4-5-7-19(18)27(20)15-21(28)24-16-9-11-17(12-10-16)32(29,30)26-22-23-13-14-31-22/h4-7,9-14H,2-3,8,15H2,1H3,(H,23,26)(H,24,28)