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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-furan-2-carboxamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-furan-2-carboxamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-N-methylsulfonyl-2-furancarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-N-methylsulfonylfuran-2-carboxamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-2-furamide Formula: C18H18N2O7S2 MolecularWeight: 438.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C3=CC=CO3)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C3=CC=CO3)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C18H18N2O7S2/c1-11-17(12(2)21)14-10-13(7-8-15(14)19(11)28(3,23)24)20(29(4,25)26)18(22)16-6-5-9-27-16/h5-10H,1-4H3