N-cyclooctyl-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-cyclooctyl-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-cyclooctyl-pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclooctyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclooctylpyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-cyclooctyl-pyrrolidine-2-carboxamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H35N3O4S/c1-17-15-19-16-21(12-13-22(19)27(17)18(2)28)32(30,31)26-14-8-11-23(26)24(29)25-20-9-6-4-3-5-7-10-20/h12-13,16-17,20,23H,3-11,14-15H2,1-2H3,(H,25,29)