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

Systemtic Name: N-[4-bromanyl-2-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-4-bromo-5-methoxy-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-4-bromo-5-methoxyphenyl]acetamide IUPAC Name: N-[2-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]-4-bromo-5-methoxyphenyl]acetamide Traditional Name: N-[2-[(1-besyl-3-bromo-indol-2-yl)methyl]-4-bromo-5-methoxy-phenyl]acetamide Formula: C24H20Br2N2O4S MolecularWeight: 592.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)Br)OC

InChI

InChI=1S/C24H20Br2N2O4S/c1-15(29)27-20-14-23(32-2)19(25)12-16(20)13-22-24(26)18-10-6-7-11-21(18)28(22)33(30,31)17-8-4-3-5-9-17/h3-12,14H,13H2,1-2H3,(H,27,29)