N-cyclopentyl-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O5S/c1-3-32-18-10-8-17(9-11-18)27(2)33(30,31)19-12-13-22-20(14-19)23(28)21(15-25-22)24(29)26-16-6-4-5-7-16/h8-16H,3-7H2,1-2H3,(H,25,28)(H,26,29)