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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-(2-pyrrolidin-1-ylethyl)quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-(2-pyrrolidin-1-ylethyl)quinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-N-(2-pyrrolidinoethyl)quinoline-3-carboxamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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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)NCCN4CCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C24H34N4O4S/c1-26-17-21(24(30)25-12-15-28-13-6-7-14-28)23(29)20-16-19(10-11-22(20)26)33(31,32)27(2)18-8-4-3-5-9-18/h10-11,16-18H,3-9,12-15H2,1-2H3,(H,25,30)