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

Systemtic Name: 4-methyl-N-[4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(E)-1-oxo-3-(4-phenoxyphenyl)prop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(E)-3-(4-phenoxyphenyl)acryloyl]phenyl]benzenesulfonamide Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO4S/c1-21-7-18-27(19-8-21)34(31,32)29-24-14-12-23(13-15-24)28(30)20-11-22-9-16-26(17-10-22)33-25-5-3-2-4-6-25/h2-20,29H,1H3/b20-11+