1-[[1-[(4-methylsulfonylphenyl)methyl]benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[1-[(4-methylsulfonylphenyl)methyl]benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[[1-[(4-methylsulfonylphenyl)methyl]benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[[1-[(4-methylsulfonylphenyl)methyl]-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-[[1-[(4-methylsulfonylphenyl)methyl]benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[[1-(4-mesylbenzyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C26H24N4O3S/c1-18(2)30-24-11-7-6-10-23(24)29(26(30)31)17-25-27-21-8-4-5-9-22(21)28(25)16-19-12-14-20(15-13-19)34(3,32)33/h4-15H,1,16-17H2,2-3H3