(3S)-4-(4-methylphenyl)sulfonyl-7-phenyl-3-propan-2-yl-4-azabicyclo[4.2.0]octa-1,6-diene

Systemtic Name: (3S)-4-(4-methylphenyl)sulfonyl-7-phenyl-3-propan-2-yl-4-azabicyclo[4.2.0]octa-1,6-diene Openeye Name: (3S)-3-isopropyl-7-phenyl-4-(p-tolylsulfonyl)-4-azabicyclo[4.2.0]octa-1,6-diene CAS Name: (3S)-4-(4-methylphenyl)sulfonyl-7-phenyl-3-propan-2-yl-4-azabicyclo[4.2.0]octa-1,6-diene IUPAC Name: (3S)-4-(4-methylphenyl)sulfonyl-7-phenyl-3-propan-2-yl-4-azabicyclo[4.2.0]octa-1,6-diene Traditional Name: (3S)-3-isopropyl-7-phenyl-4-tosyl-4-azabicyclo[4.2.0]octa-1,6-diene Formula: C23H25NO2S MolecularWeight: 379.5151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC3=CC2C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC3=C[C@@H]2C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO2S/c1-16(2)23-14-19-13-21(18-7-5-4-6-8-18)22(19)15-24(23)27(25,26)20-11-9-17(3)10-12-20/h4-12,14,16,23H,13,15H2,1-3H3/t23-/m1/s1