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

Systemtic Name: 4-methyl-N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-3-phenylacryloyl]phenyl]benzenesulfonamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-17-11-14-19(15-12-17)27(25,26)23-21-10-6-5-9-20(21)22(24)16-13-18-7-3-2-4-8-18/h2-16,23H,1H3/b16-13+