N-(2,6-dimethylphenyl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(6-methylsulfonylindol-1-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-methylsulfonyl-1-indolyl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(6-methylsulfonylindol-1-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(6-mesylindol-1-yl)oxy-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON2C=CC3=C2C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CON2C=CC3=C2C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13-5-4-6-14(2)19(13)20-18(22)12-25-21-10-9-15-7-8-16(11-17(15)21)26(3,23)24/h4-11H,12H2,1-3H3,(H,20,22)