N,N-diethyl-3-[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[2-(mesylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-4-25(5-2)22(28)16-9-8-10-17(13-16)23-21(27)14-26-19-12-7-6-11-18(19)24-20(26)15-31(3,29)30/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)