[1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-6-yl]methanol

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-6-yl]methanol Openeye Name: [4-phenyl-1-(p-tolylsulfonyl)indolin-6-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-6-yl]methanol IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-6-yl]methanol Traditional Name: (4-phenyl-1-tosyl-indolin-6-yl)methanol Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3C4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3C4=CC=CC=C4)CO

InChI

InChI=1S/C22H21NO3S/c1-16-7-9-19(10-8-16)27(25,26)23-12-11-20-21(18-5-3-2-4-6-18)13-17(15-24)14-22(20)23/h2-10,13-14,24H,11-12,15H2,1H3