N-(4-methoxyphenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-2-[[3-(2-naphthylsulfanyl)-1H-indol-4-yl]oxy]acetamide CAS Name: N-(4-methoxyphenyl)sulfonyl-2-[[3-(2-naphthalenylthio)-1H-indol-4-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]acetamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-2-[[3-(2-naphthylthio)-1H-indol-4-yl]oxy]acetamide Formula: C27H22N2O5S2 MolecularWeight: 518.60398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC3=C2C(=CN3)SC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC3=C2C(=CN3)SC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O5S2/c1-33-20-10-13-22(14-11-20)36(31,32)29-26(30)17-34-24-8-4-7-23-27(24)25(16-28-23)35-21-12-9-18-5-2-3-6-19(18)15-21/h2-16,28H,17H2,1H3,(H,29,30)