N-cycloheptyl-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-cycloheptyl-6-(diethylsulfamoyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-cycloheptyl-6-(diethylsulfamoyl)-4-keto-quinoline-3-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCCCC3)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCCCC3)CC=C

InChI

InChI=1S/C24H33N3O4S/c1-4-15-26-17-21(24(29)25-18-11-9-7-8-10-12-18)23(28)20-16-19(13-14-22(20)26)32(30,31)27(5-2)6-3/h4,13-14,16-18H,1,5-12,15H2,2-3H3,(H,25,29)