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

Systemtic Name: 2-[3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[3-[(1-isopentylbenzimidazol-2-yl)methyl]-2-oxo-benzimidazol-1-yl]acetamide CAS Name: N-(benzenesulfonyl)-2-[3-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-besyl-2-[3-[(1-isoamylbenzimidazol-2-yl)methyl]-2-keto-benzimidazol-1-yl]acetamide Formula: C28H29N5O4S MolecularWeight: 531.62596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O4S/c1-20(2)16-17-31-23-13-7-6-12-22(23)29-26(31)18-32-24-14-8-9-15-25(24)33(28(32)35)19-27(34)30-38(36,37)21-10-4-3-5-11-21/h3-15,20H,16-19H2,1-2H3,(H,30,34)