4-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(1-hexyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-hexylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H26N4O2S/c1-2-3-4-7-14-26-19-9-6-5-8-18(19)25-22(26)29-15-20(27)24-17-12-10-16(11-13-17)21(23)28/h5-6,8-13H,2-4,7,14-15H2,1H3,(H2,23,28)(H,24,27)