N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfonyl-indol-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfonyl-indol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfonyl-indol-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfonyl-2-indolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfonylindol-2-yl)acetamide Traditional Name: 2-(3-mesyl-1-methyl-indol-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

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