3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-(2-thienyl)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-thiophen-2-ylphenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-thiophen-2-ylphenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[2-chloro-4-(2-thienyl)benzyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide Formula: C25H24ClN3O3S2 MolecularWeight: 514.05936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C4=CC=CS4)Cl)C

Isomeric SMILES

CCC/C=C/S(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C4=CC=CS4)Cl)C

InChI

InChI=1S/C25H24ClN3O3S2/c1-3-4-5-13-34(31,32)28-25(30)19-10-11-22-23(15-19)29(17(2)27-22)16-20-9-8-18(14-21(20)26)24-7-6-12-33-24/h5-15H,3-4,16H2,1-2H3,(H,28,30)/b13-5+