N-[2-(cyclohexen-1-yl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-28(19-10-6-3-7-11-19)33(31,32)20-12-13-23-21(16-20)22(17-24(29)27-23)25(30)26-15-14-18-8-4-2-5-9-18/h8,12-13,16-17,19H,2-7,9-11,14-15H2,1H3,(H,26,30)(H,27,29)