N-[(Z,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z,1R)-1,4-diphenylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z,1R)-1,4-diphenylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z,1R)-1,4-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(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-19-15-17-22(18-16-19)27(25,26)24-23(21-12-6-3-7-13-21)14-8-11-20-9-4-2-5-10-20/h2-13,15-18,23-24H,14H2,1H3/b11-8-/t23-/m1/s1