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

Systemtic Name: N-cyclopentyl-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-cyclopentyl-6-(diethylsulfamoyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-cyclopentyl-6-(diethylsulfamoyl)-4-keto-quinoline-3-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)NC3CCCC3)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCC3)CC=C

InChI

InChI=1S/C22H29N3O4S/c1-4-13-24-15-19(22(27)23-16-9-7-8-10-16)21(26)18-14-17(11-12-20(18)24)30(28,29)25(5-2)6-3/h4,11-12,14-16H,1,5-10,13H2,2-3H3,(H,23,27)