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

Systemtic Name: 2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[[3-(2-naphthylsulfanyl)-1H-indol-4-yl]oxy]acetamide CAS Name: N-(benzenesulfonyl)-2-[[3-(2-naphthalenylthio)-1H-indol-4-yl]oxy]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]acetamide Traditional Name: N-besyl-2-[[3-(2-naphthylthio)-1H-indol-4-yl]oxy]acetamide Formula: C26H20N2O4S2 MolecularWeight: 488.578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4S2/c29-25(28-34(30,31)21-9-2-1-3-10-21)17-32-23-12-6-11-22-26(23)24(16-27-22)33-20-14-13-18-7-4-5-8-19(18)15-20/h1-16,27H,17H2,(H,28,29)