4-methyl-N-[2-[(2R)-1-phenylbut-3-en-2-yl]phenyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[2-[(2R)-1-phenylbut-3-en-2-yl]phenyl]benzenesulfinamide Openeye Name: N-[2-[(1R)-1-benzylallyl]phenyl]-4-methyl-benzenesulfinamide CAS Name: 4-methyl-N-[2-[(2R)-1-phenylbut-3-en-2-yl]phenyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[2-[(2R)-1-phenylbut-3-en-2-yl]phenyl]benzenesulfinamide Traditional Name: N-[2-[(1R)-1-benzylallyl]phenyl]-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)NC2=CC=CC=C2C(CC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)NC2=CC=CC=C2[C@H](CC3=CC=CC=C3)C=C

InChI

InChI=1S/C23H23NOS/c1-3-20(17-19-9-5-4-6-10-19)22-11-7-8-12-23(22)24-26(25)21-15-13-18(2)14-16-21/h3-16,20,24H,1,17H2,2H3/t20-,26?/m0/s1