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

Systemtic Name: 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]-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide Formula: C37H37N3O5S MolecularWeight: 635.77178

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H37N3O5S/c1-2-30(28-16-11-17-29(24-28)40-46(43,44)36-38-31-18-9-10-19-32(31)39-36)34-33(41)25-37(45-35(34)42,22-20-26-12-5-3-6-13-26)23-21-27-14-7-4-8-15-27/h3-19,24,30,40,42H,2,20-23,25H2,1H3,(H,38,39)