2-[3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[3-[(1-isopentylbenzimidazol-2-yl)methyl]-2-oxo-benzimidazol-1-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[3-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]-N-methylsulfonylacetamide IUPAC Name: 2-[3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]-N-methylsulfonylacetamide Traditional Name: 2-[3-[(1-isoamylbenzimidazol-2-yl)methyl]-2-keto-benzimidazol-1-yl]-N-mesyl-acetamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)NS(=O)(=O)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)NS(=O)(=O)C

InChI

InChI=1S/C23H27N5O4S/c1-16(2)12-13-26-18-9-5-4-8-17(18)24-21(26)14-27-19-10-6-7-11-20(19)28(23(27)30)15-22(29)25-33(3,31)32/h4-11,16H,12-15H2,1-3H3,(H,25,29)