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

Systemtic Name: N-[3-[1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1H-benzimidazole-2-sulfonamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=NC4=CC=CC=C4N3)CCC5=CC=CC=C5

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=NC4=CC=CC=C4N3)CCC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O5S/c1-3-18-32(19-17-22-11-6-5-7-12-22)21-28(36)29(30(37)40-32)25(4-2)23-13-10-14-24(20-23)35-41(38,39)31-33-26-15-8-9-16-27(26)34-31/h5-16,20,25,35,37H,3-4,17-19,21H2,1-2H3,(H,33,34)