6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(3-isopropoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-4-32-18-8-6-17(7-9-18)27-34(30,31)19-10-11-22-20(14-19)23(28)21(15-26-22)24(29)25-12-5-13-33-16(2)3/h6-11,14-16,27H,4-5,12-13H2,1-3H3,(H,25,29)(H,26,28)