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4-methyl-N-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]benzenesulfonamide

4-methyl-N-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]benzenesulfonamide
Openeye Name:4-methyl-N-[2-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]benzenesulfonamide
CAS Name:4-methyl-N-[2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]benzenesulfonamide
Traditional Name:4-methyl-N-[2-[(E)-3-(p-tolyl)acryloyl]phenyl]benzenesulfonamide
Formula: C23H21NO3S
MolecularWeight: 391.48274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C23H21NO3S/c1-17-7-11-19(12-8-17)13-16-23(25)21-5-3-4-6-22(21)24-28(26,27)20-14-9-18(2)10-15-20/h3-16,24H,1-2H3/b16-13+


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