2-(6-methylsulfonylindol-1-yl)oxyethanamide

Systemtic Name: 2-(6-methylsulfonylindol-1-yl)oxyethanamide Openeye Name: 2-(6-methylsulfonylindol-1-yl)oxyacetamide CAS Name: 2-[(6-methylsulfonyl-1-indolyl)oxy]acetamide IUPAC Name: 2-(6-methylsulfonylindol-1-yl)oxyacetamide Traditional Name: 2-(6-mesylindol-1-yl)oxyacetamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC(=O)N

InChI

InChI=1S/C11H12N2O4S/c1-18(15,16)9-3-2-8-4-5-13(10(8)6-9)17-7-11(12)14/h2-6H,7H2,1H3,(H2,12,14)