N-[(1S,2S)-1,2-diphenylbut-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]benzenesulfonamide CAS Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]benzenesulfonamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)23-26(24,25)20-16-10-5-11-17-20/h2-17,21-23H,1H2/t21-,22+/m0/s1