6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-phenetyl)sulfamoyl]-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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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)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H27N3O6S/c1-3-32-17-8-6-16(7-9-17)27(2)34(30,31)19-10-11-22-20(13-19)23(28)21(15-25-22)24(29)26-14-18-5-4-12-33-18/h6-11,13,15,18H,3-5,12,14H2,1-2H3,(H,25,28)(H,26,29)