N,N-dimethyl-4-[[3-[[1-(2-methylsulfonylethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[3-[[1-(2-methylsulfonylethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[3-[[1-(2-methylsulfonylethyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]methyl]benzamide CAS Name: N,N-dimethyl-4-[[3-[[1-(2-methylsulfonylethyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-[[1-(2-methylsulfonylethyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]methyl]benzamide Traditional Name: 4-[[2-keto-3-[[1-(2-mesylethyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCS(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCS(=O)(=O)C

InChI

InChI=1S/C28H29N5O4S/c1-30(2)27(34)21-14-12-20(13-15-21)18-32-24-10-6-7-11-25(24)33(28(32)35)19-26-29-22-8-4-5-9-23(22)31(26)16-17-38(3,36)37/h4-15H,16-19H2,1-3H3