1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C20H23N3O5S2/c1-12-8-15-11-18(5-6-19(15)22(12)14(3)24)30(27,28)23-13(2)9-16-10-17(29(21,25)26)4-7-20(16)23/h4-7,10-13H,8-9H2,1-3H3,(H2,21,25,26)