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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-(3-isopropoxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-(3-propan-2-yloxypropyl)-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-(3-propan-2-yloxypropyl)quinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-(3-isopropoxypropyl)-4-keto-quinoline-3-carboxamide Formula: C25H37N3O5S MolecularWeight: 491.64338

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O5S/c1-5-28-17-22(25(30)26-14-9-15-33-18(2)3)24(29)21-16-20(12-13-23(21)28)34(31,32)27(4)19-10-7-6-8-11-19/h12-13,16-19H,5-11,14-15H2,1-4H3,(H,26,30)