N-[(1S,2S)-1,2-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1,2-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C=C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-3-22(19-10-6-4-7-11-19)23(20-12-8-5-9-13-20)24-27(25,26)21-16-14-18(2)15-17-21/h3-17,22-24H,1H2,2H3/t22-,23+/m0/s1