1-oxidanylidene-1-phenyl-N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]thiophen-2-yl]methanesulfonamide

Systemtic Name: 1-oxidanylidene-1-phenyl-N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]thiophen-2-yl]methanesulfonamide Openeye Name: 1-oxo-1-phenyl-N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-2-thienyl]methanesulfonamide CAS Name: 1-oxo-1-phenyl-N-[3-[4-[(2-propyl-1-benzimidazolyl)methyl]phenyl]-2-thiophenyl]methanesulfonamide IUPAC Name: 1-oxo-1-phenyl-N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]thiophen-2-yl]methanesulfonamide Traditional Name: 1-keto-1-phenyl-N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-2-thienyl]methanesulfonamide Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3S2/c1-2-8-26-29-24-11-6-7-12-25(24)31(26)19-20-13-15-21(16-14-20)23-17-18-35-27(23)30-36(33,34)28(32)22-9-4-3-5-10-22/h3-7,9-18,30H,2,8,19H2,1H3