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

Systemtic Name: N-(3-ethoxypropyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-ethoxypropyl)-6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOCC

InChI

InChI=1S/C24H29N3O5S/c1-4-17-7-9-18(10-8-17)27(3)33(30,31)19-11-12-22-20(15-19)23(28)21(16-26-22)24(29)25-13-6-14-32-5-2/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,29)(H,26,28)