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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-2-methyl-N-methylsulfonyl-propanamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-2-methyl-N-methylsulfonyl-propanamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-2-methyl-N-methylsulfonylpropanamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-2-methyl-N-methylsulfonylpropanamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-2-methyl-propionamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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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(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)C(C)C)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C17H22N2O6S2/c1-10(2)17(21)19(27(6,24)25)13-7-8-15-14(9-13)16(12(4)20)11(3)18(15)26(5,22)23/h7-10H,1-6H3