N-[4-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(1-butyl-5-sulfamoylbenzimidazol-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methylthio]phenyl]acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H24N4O3S2/c1-3-4-11-24-19-10-9-17(29(21,26)27)12-18(19)23-20(24)13-28-16-7-5-15(6-8-16)22-14(2)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H2,21,26,27)