N-[2-[[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[2-[[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[2-[[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]methyl]phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]methyl]phenyl]acetamide IUPAC Name: N-[2-[[1-(benzenesulfonyl)-3-phenylsulfanylindol-2-yl]methyl]phenyl]acetamide Traditional Name: N-[2-[[1-besyl-3-(phenylthio)indol-2-yl]methyl]phenyl]acetamide Formula: C29H24N2O3S2 MolecularWeight: 512.64246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S2/c1-21(32)30-26-18-10-8-12-22(26)20-28-29(35-23-13-4-2-5-14-23)25-17-9-11-19-27(25)31(28)36(33,34)24-15-6-3-7-16-24/h2-19H,20H2,1H3,(H,30,32)