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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-(3-methylbutyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-isoamyl-4-keto-quinoline-3-carboxamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4S/c1-5-27-16-21(24(29)25-14-13-17(2)3)23(28)20-15-19(11-12-22(20)27)32(30,31)26(4)18-9-7-6-8-10-18/h11-12,15-18H,5-10,13-14H2,1-4H3,(H,25,29)