[1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-5-yl]methanol

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-5-yl]methanol Openeye Name: [4-phenyl-1-(p-tolylsulfonyl)indolin-5-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-5-yl]methanol IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-phenyl-2,3-dihydroindol-5-yl]methanol Traditional Name: (4-phenyl-1-tosyl-indolin-5-yl)methanol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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