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

Systemtic Name: 1-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[[1-(3-methylsulfonylpropyl)-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[[1-(3-mesylpropyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCS(=O)(=O)C

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCS(=O)(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-16(2)26-20-12-7-6-11-19(20)25(22(26)27)15-21-23-17-9-4-5-10-18(17)24(21)13-8-14-30(3,28)29/h4-7,9-12H,1,8,13-15H2,2-3H3