N-cyclooctyl-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-cyclooctyl-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-cyclooctyl-1-methyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-cyclooctyl-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-cyclooctyl-4-keto-1-methyl-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H31N3O4S/c1-25-16-20(23(28)24-17-9-5-3-2-4-6-10-17)22(27)19-15-18(11-12-21(19)25)31(29,30)26-13-7-8-14-26/h11-12,15-17H,2-10,13-14H2,1H3,(H,24,28)