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

Systemtic Name: N-cyclopentyl-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-2-31-17-9-7-16(8-10-17)26-32(29,30)18-11-12-21-19(13-18)22(27)20(14-24-21)23(28)25-15-5-3-4-6-15/h7-15,26H,2-6H2,1H3,(H,24,27)(H,25,28)