4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-[(E)-pent-3-en-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-[(E)-pent-3-en-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(E)-1-methylbut-2-enyl]phenyl]-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-[(E)-pent-3-en-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-[(E)-pent-3-en-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(E)-1-methylbut-2-enyl]phenyl]-N-tosyl-benzenesulfonamide Formula: C25H27NO4S2 MolecularWeight: 469.61618

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=C(C=C1)N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C(C)C1=CC=C(C=C1)N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO4S2/c1-5-6-21(4)22-11-13-23(14-12-22)26(31(27,28)24-15-7-19(2)8-16-24)32(29,30)25-17-9-20(3)10-18-25/h5-18,21H,1-4H3/b6-5+