N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-acetamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-N-methylsulfonylacetamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-N-methylsulfonylacetamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-acetamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C15H18N2O6S2/c1-9-15(10(2)18)13-8-12(17(11(3)19)25(5,22)23)6-7-14(13)16(9)24(4,20)21/h6-8H,1-5H3