1-ethyl-N-(4-methylcyclohexyl)-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCC(CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCC(CC4)C

InChI

InChI=1S/C23H31N3O4S/c1-3-25-15-20(23(28)24-17-8-6-16(2)7-9-17)22(27)19-14-18(10-11-21(19)25)31(29,30)26-12-4-5-13-26/h10-11,14-17H,3-9,12-13H2,1-2H3,(H,24,28)