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

Systemtic Name: N-[2-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-3-phenylsulfanyl-indole-2-carbonyl]phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-3-phenylsulfanylindole-2-carbonyl]phenyl]acetamide Traditional Name: N-[2-[1-besyl-3-(phenylthio)indole-2-carbonyl]phenyl]acetamide Formula: C29H22N2O4S2 MolecularWeight: 526.62598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4S2/c1-20(32)30-25-18-10-8-16-23(25)28(33)27-29(36-21-12-4-2-5-13-21)24-17-9-11-19-26(24)31(27)37(34,35)22-14-6-3-7-15-22/h2-19H,1H3,(H,30,32)