N-[4-methyl-2-[[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-[[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[2-[[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]methyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]methyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[[1-(benzenesulfonyl)-3-phenylsulfanylindol-2-yl]methyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[1-besyl-3-(phenylthio)indol-2-yl]methyl]-4-methyl-phenyl]acetamide Formula: C30H26N2O3S2 MolecularWeight: 526.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S2/c1-21-17-18-27(31-22(2)33)23(19-21)20-29-30(36-24-11-5-3-6-12-24)26-15-9-10-16-28(26)32(29)37(34,35)25-13-7-4-8-14-25/h3-19H,20H2,1-2H3,(H,31,33)