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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6S2/c1-11(2)9-17(22)20(28(6,25)26)14-7-8-16-15(10-14)18(13(4)21)12(3)19(16)27(5,23)24/h7-8,10-11H,9H2,1-6H3