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

Systemtic Name: N-cycloheptyl-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-cycloheptyl-1-methyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-cycloheptyl-4-keto-1-methyl-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H29N3O4S/c1-24-15-19(22(27)23-16-8-4-2-3-5-9-16)21(26)18-14-17(10-11-20(18)24)30(28,29)25-12-6-7-13-25/h10-11,14-16H,2-9,12-13H2,1H3,(H,23,27)