4-methyl-N-[(E)-4-[2-[(4-methylphenyl)sulfonylamino]phenyl]but-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-[2-[(4-methylphenyl)sulfonylamino]phenyl]but-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-4-[2-(p-tolylsulfonylamino)phenyl]but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-[2-[(4-methylphenyl)sulfonylamino]phenyl]but-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-[2-[(4-methylphenyl)sulfonylamino]phenyl]but-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-4-[2-(tosylamino)phenyl]but-3-enyl]benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC=CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S2/c1-19-10-14-22(15-11-19)31(27,28)25-18-6-5-8-21-7-3-4-9-24(21)26-32(29,30)23-16-12-20(2)13-17-23/h3-5,7-17,25-26H,6,18H2,1-2H3/b8-5+