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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-isopropoxypropyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-(3-propan-2-yloxypropyl)quinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-isopropoxypropyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C24H35N3O5S/c1-17(2)32-14-8-13-25-24(29)21-16-26(3)22-12-11-19(15-20(22)23(21)28)33(30,31)27(4)18-9-6-5-7-10-18/h11-12,15-18H,5-10,13-14H2,1-4H3,(H,25,29)