N,N,1-triethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N,N,1-triethyl-benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[(E)-3-phenylprop-2-enyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[(E)-3-phenylprop-2-enyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N,N,1-triethyl-benzimidazole-5-sulfonamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S2/c1-4-24(5-2)29(26,27)19-14-15-21-20(17-19)23-22(25(21)6-3)28-16-10-13-18-11-8-7-9-12-18/h7-15,17H,4-6,16H2,1-3H3/b13-10+