N-[(E)-1,4-diphenylbut-3-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-1,4-diphenylbut-3-enyl]benzenesulfonamide Openeye Name: N-[(E)-1,4-diphenylbut-3-enyl]benzenesulfonamide CAS Name: N-[(E)-1,4-diphenylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(E)-1,4-diphenylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(E)-1,4-diphenylbut-3-enyl]benzenesulfonamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c24-26(25,21-16-8-3-9-17-21)23-22(20-14-6-2-7-15-20)18-10-13-19-11-4-1-5-12-19/h1-17,22-23H,18H2/b13-10+