N-[3-[2-[6-oxidanyl-4-oxidanylidene-5-[1-[3-(phenylsulfonylamino)phenyl]propyl]-2-propyl-3H-pyran-2-yl]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[6-oxidanyl-4-oxidanylidene-5-[1-[3-(phenylsulfonylamino)phenyl]propyl]-2-propyl-3H-pyran-2-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[5-[1-[3-(benzenesulfonamido)phenyl]propyl]-6-hydroxy-4-oxo-2-propyl-3H-pyran-2-yl]ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[2-[5-[1-[3-(benzenesulfonamido)phenyl]propyl]-6-hydroxy-4-oxo-2-propyl-3H-pyran-2-yl]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[5-[1-[3-(benzenesulfonamido)phenyl]propyl]-6-hydroxy-4-oxo-2-propyl-3H-pyran-2-yl]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[2-[5-[1-[3-(benzenesulfonamido)phenyl]propyl]-6-hydroxy-4-keto-2-propyl-3H-pyran-2-yl]ethyl]phenyl]benzenesulfonamide Formula: C37H40N2O7S2 MolecularWeight: 688.8527

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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=CC=CC=C3)CCC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CCC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H40N2O7S2/c1-3-22-37(23-21-27-13-11-15-29(24-27)38-47(42,43)31-17-7-5-8-18-31)26-34(40)35(36(41)46-37)33(4-2)28-14-12-16-30(25-28)39-48(44,45)32-19-9-6-10-20-32/h5-20,24-25,33,38-39,41H,3-4,21-23,26H2,1-2H3