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

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-4-32-17-8-6-16(7-9-17)26(2)33(29,30)18-10-11-21-19(14-18)22(27)20(15-25-21)23(28)24-12-5-13-31-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,27)