N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(3,4-dihydroxy-1,6-diphenylhexan-2-yl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(3,4-dihydroxy-1,6-diphenylhexan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-besyl-benzenesulfonamide Formula: C30H31NO6S2 MolecularWeight: 565.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(CC2=CC=CC=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C(CC2=CC=CC=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H31NO6S2/c32-29(22-21-24-13-5-1-6-14-24)30(33)28(23-25-15-7-2-8-16-25)31(38(34,35)26-17-9-3-10-18-26)39(36,37)27-19-11-4-12-20-27/h1-20,28-30,32-33H,21-23H2