2-[(E)-3-phenylprop-2-enyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(E)-cinnamyl]thio]-1-propyl-benzimidazole-5-sulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S2/c1-2-12-22-18-11-10-16(26(20,23)24)14-17(18)21-19(22)25-13-6-9-15-7-4-3-5-8-15/h3-11,14H,2,12-13H2,1H3,(H2,20,23,24)/b9-6+