2-[(4-methylphenoxy)methyl]-3-phenylsulfanyl-1-(phenylsulfonyl)indole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-3-phenylsulfanyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[(4-methylphenoxy)methyl]-3-phenylsulfanyl-indole CAS Name: 1-(benzenesulfonyl)-2-[(4-methylphenoxy)methyl]-3-(phenylthio)indole IUPAC Name: 1-(benzenesulfonyl)-2-[(4-methylphenoxy)methyl]-3-phenylsulfanylindole Traditional Name: 1-besyl-2-[(4-methylphenoxy)methyl]-3-(phenylthio)indole Formula: C28H23NO3S2 MolecularWeight: 485.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C28H23NO3S2/c1-21-16-18-22(19-17-21)32-20-27-28(33-23-10-4-2-5-11-23)25-14-8-9-15-26(25)29(27)34(30,31)24-12-6-3-7-13-24/h2-19H,20H2,1H3