N-[4-bromanyl-5-methoxy-2-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-5-methoxy-2-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-3-phenylsulfanyl-indole-2-carbonyl]-4-bromo-5-methoxy-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]-oxomethyl]-4-bromo-5-methoxyphenyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-3-phenylsulfanylindole-2-carbonyl]-4-bromo-5-methoxyphenyl]acetamide Traditional Name: N-[2-[1-besyl-3-(phenylthio)indole-2-carbonyl]-4-bromo-5-methoxy-phenyl]acetamide Formula: C30H23BrN2O5S2 MolecularWeight: 635.54802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23BrN2O5S2/c1-19(34)32-25-18-27(38-2)24(31)17-23(25)29(35)28-30(39-20-11-5-3-6-12-20)22-15-9-10-16-26(22)33(28)40(36,37)21-13-7-4-8-14-21/h3-18H,1-2H3,(H,32,34)