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

Systemtic Name: N-[4-methyl-2-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-3-phenylsulfanyl-indole-2-carbonyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]-oxomethyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-3-phenylsulfanylindole-2-carbonyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[1-besyl-3-(phenylthio)indole-2-carbonyl]-4-methyl-phenyl]acetamide Formula: C30H24N2O4S2 MolecularWeight: 540.65256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C(=O)C2=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)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4S2/c1-20-17-18-26(31-21(2)33)25(19-20)29(34)28-30(37-22-11-5-3-6-12-22)24-15-9-10-16-27(24)32(28)38(35,36)23-13-7-4-8-14-23/h3-19H,1-2H3,(H,31,33)