N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-4-trimethylsilyl-2-thienyl]benzenesulfonamide CAS Name: N-[3-[4-[(2-propyl-1-benzimidazolyl)methyl]phenyl]-4-trimethylsilyl-2-thiophenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-4-trimethylsilylthiophen-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-4-trimethylsilyl-2-thienyl]benzenesulfonamide Formula: C30H33N3O2S2Si MolecularWeight: 559.81742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(SC=C4[Si](C)(C)C)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(SC=C4[Si](C)(C)C)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2S2Si/c1-5-11-28-31-25-14-9-10-15-26(25)33(28)20-22-16-18-23(19-17-22)29-27(38(2,3)4)21-36-30(29)32-37(34,35)24-12-7-6-8-13-24/h6-10,12-19,21,32H,5,11,20H2,1-4H3