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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-pentanamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-pentanamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-N-methylsulfonylpentanamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-N-methylsulfonylpentanamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-valeramide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CCCCC(=O)N(C1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C18H24N2O6S2/c1-6-7-8-17(22)20(28(5,25)26)14-9-10-16-15(11-14)18(13(3)21)12(2)19(16)27(4,23)24/h9-11H,6-8H2,1-5H3