N-[(E,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(E,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(E,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfinamide CAS Name: N-[(E,1R)-1,4-diphenylbut-3-enyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(E,1R)-1,4-diphenylbut-3-enyl]-4-methylbenzenesulfinamide Traditional Name: N-[(E,1R)-1,4-diphenylbut-3-enyl]-4-methyl-benzenesulfinamide Formula: C23H23NOS MolecularWeight: 361.49982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NOS/c1-19-15-17-22(18-16-19)26(25)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-,26+/m1/s1