N-methyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-methyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-1H-benzimidazole-2-sulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-1H-benzimidazole-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-1H-benzimidazole-2-sulfonamide Formula: C38H39N3O5S MolecularWeight: 649.79836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N(C)S(=O)(=O)C2=NC3=CC=CC=C3N2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)N(C)S(=O)(=O)C2=NC3=CC=CC=C3N2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C38H39N3O5S/c1-3-31(29-17-12-18-30(25-29)41(2)47(44,45)37-39-32-19-10-11-20-33(32)40-37)35-34(42)26-38(46-36(35)43,23-21-27-13-6-4-7-14-27)24-22-28-15-8-5-9-16-28/h4-20,25,31,43H,3,21-24,26H2,1-2H3,(H,39,40)