N-[(2S)-4-methoxy-1-phenyl-hexa-4,5-dien-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-4-methoxy-1-phenyl-hexa-4,5-dien-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-methoxy-penta-3,4-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-4-methoxy-1-phenylhexa-4,5-dien-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-4-methoxy-1-phenylhexa-4,5-dien-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-methoxy-penta-3,4-dienyl]-4-methyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CC(=C=C)OC

InChI

InChI=1S/C20H23NO3S/c1-4-19(24-3)15-18(14-17-8-6-5-7-9-17)21-25(22,23)20-12-10-16(2)11-13-20/h5-13,18,21H,1,14-15H2,2-3H3/t18-/m0/s1