N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-4-25-15-19(22(27)23-13-12-16-8-6-5-7-9-16)21(26)18-14-17(10-11-20(18)25)30(28,29)24(2)3/h8,10-11,14-15H,4-7,9,12-13H2,1-3H3,(H,23,27)