6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(1-pyrrolidinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)quinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-N-(3-pyrrolidinopropyl)quinoline-3-carboxamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C25H36N4O4S/c1-27-18-22(25(31)26-13-8-16-29-14-6-7-15-29)24(30)21-17-20(11-12-23(21)27)34(32,33)28(2)19-9-4-3-5-10-19/h11-12,17-19H,3-10,13-16H2,1-2H3,(H,26,31)