6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H33N3O5S/c1-3-27-16-21(24(29)25-15-18-10-7-13-32-18)23(28)20-14-19(11-12-22(20)27)33(30,31)26(2)17-8-5-4-6-9-17/h11-12,14,16-18H,3-10,13,15H2,1-2H3,(H,25,29)