6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-(p-phenetylsulfamoyl)-N-propyl-1H-quinoline-4-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23N3O5S/c1-3-11-22-21(26)18-13-20(25)23-19-10-9-16(12-17(18)19)30(27,28)24-14-5-7-15(8-6-14)29-4-2/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,22,26)(H,23,25)