4-methyl-N-[(1E,3E)-5-oxidanyl-3,4-diphenyl-trideca-1,3-dienyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1E,3E)-5-oxidanyl-3,4-diphenyl-trideca-1,3-dienyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1E,3E)-5-hydroxy-3,4-diphenyl-trideca-1,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1E,3E)-5-hydroxy-3,4-diphenyltrideca-1,3-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1E,3E)-5-hydroxy-3,4-diphenyltrideca-1,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1E,3E)-5-hydroxy-3,4-diphenyl-trideca-1,3-dienyl]-4-methyl-benzenesulfonamide Formula: C39H45NO3S MolecularWeight: 607.8445

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=C(C=CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCC(/C(=C(\C=C\N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3)/C4=CC=CC=C4)O

InChI

InChI=1S/C39H45NO3S/c1-3-4-5-6-7-17-24-38(41)39(35-22-15-10-16-23-35)37(34-20-13-9-14-21-34)29-30-40(31-33-18-11-8-12-19-33)44(42,43)36-27-25-32(2)26-28-36/h8-16,18-23,25-30,38,41H,3-7,17,24,31H2,1-2H3/b30-29+,39-37+